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Artigo de periodico
Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-) (2021)
Steffler, Fernando ; Haiduke, Roberto Luiz Andrade
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
STEFFLER, Fernando e HAIDUKE, Roberto Luiz Andrade. Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-). Journal of Molecular Structure, v. 1246, p. 131156, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131156. Acesso em: 02 ago. 2024.
APA
Steffler, F., & Haiduke, R. L. A. (2021). Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-). Journal of Molecular Structure, 1246, 131156. doi:10.1016/j.molstruc.2021.131156
NLM
Steffler F, Haiduke RLA. Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-) [Internet]. Journal of Molecular Structure. 2021 ; 1246 131156.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131156
Vancouver
Steffler F, Haiduke RLA. Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-) [Internet]. Journal of Molecular Structure. 2021 ; 1246 131156.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131156
Artigo de periodico
Determination of molecular properties for moscovium halides (McF and McCl) (2020)
Santiago, Regis Tadeu ; Haiduke, Roberto Luiz Andrade
Source: Theoretical Chemistry Accounts. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA
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SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. Determination of molecular properties for moscovium halides (McF and McCl). Theoretical Chemistry Accounts, v. 139, p. 1-4, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-2573-4. Acesso em: 02 ago. 2024.
APA
Santiago, R. T., & Haiduke, R. L. A. (2020). Determination of molecular properties for moscovium halides (McF and McCl). Theoretical Chemistry Accounts, 139, 1-4. doi:10.1007/s00214-020-2573-4
NLM
Santiago RT, Haiduke RLA. Determination of molecular properties for moscovium halides (McF and McCl) [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-4.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00214-020-2573-4
Vancouver
Santiago RT, Haiduke RLA. Determination of molecular properties for moscovium halides (McF and McCl) [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-4.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00214-020-2573-4
Artigo de periodico
Infrared intensity analysis of hydroxyl stretching modes in carboxylic acid dimers by means of the charge–charge flux–dipole flux model (2019)
Silva, Natieli Alves da; Haiduke, Roberto Luiz Andrade
Source: Journal of Computational Chemistry. Unidade: IQSC
Assunto: LIGAÇÕES QUÍMICAS
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SILVA, Natieli Alves da e HAIDUKE, Roberto Luiz Andrade. Infrared intensity analysis of hydroxyl stretching modes in carboxylic acid dimers by means of the charge–charge flux–dipole flux model. Journal of Computational Chemistry, v. 40, p. 2482-2490, 2019Tradução . . Disponível em: https://doi.org/10.1002/jcc.26024. Acesso em: 02 ago. 2024.
APA
Silva, N. A. da, & Haiduke, R. L. A. (2019). Infrared intensity analysis of hydroxyl stretching modes in carboxylic acid dimers by means of the charge–charge flux–dipole flux model. Journal of Computational Chemistry, 40, 2482-2490. doi:10.1002/jcc.26024
NLM
Silva NA da, Haiduke RLA. Infrared intensity analysis of hydroxyl stretching modes in carboxylic acid dimers by means of the charge–charge flux–dipole flux model [Internet]. Journal of Computational Chemistry. 2019 ;40 2482-2490.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/jcc.26024
Vancouver
Silva NA da, Haiduke RLA. Infrared intensity analysis of hydroxyl stretching modes in carboxylic acid dimers by means of the charge–charge flux–dipole flux model [Internet]. Journal of Computational Chemistry. 2019 ;40 2482-2490.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/jcc.26024
Artigo de periodico
Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory (2018)
Haiduke, Roberto Luiz Andrade ; Bartlett, Rodney J.
Source: Journal of Chemical Physics. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, RELATIVIDADE (FÍSICA)
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ABNT
HAIDUKE, Roberto Luiz Andrade e BARTLETT, Rodney J. Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory. Journal of Chemical Physics, v. 148, p. 184106(1-13), 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5025723. Acesso em: 02 ago. 2024.
APA
Haiduke, R. L. A., & Bartlett, R. J. (2018). Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory. Journal of Chemical Physics, 148, 184106(1-13). doi:10.1063/1.5025723
NLM
Haiduke RLA, Bartlett RJ. Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory [Internet]. Journal of Chemical Physics. 2018 ; 148 184106(1-13).[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.5025723
Vancouver
Haiduke RLA, Bartlett RJ. Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory [Internet]. Journal of Chemical Physics. 2018 ; 148 184106(1-13).[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.5025723
Artigo de periodico
Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements (2017)
Teodoro, Tiago Quevedo; Visscher, Lucas; Silva, Alberico Borges Ferreira da ; Haiduke, Roberto Luiz Andrade
Source: Journal of Chemical Theory and Computation. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
TEODORO, Tiago Quevedo et al. Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements. Journal of Chemical Theory and Computation, v. 13. p. 1094-1101, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.6b00650. Acesso em: 02 ago. 2024.
APA
Teodoro, T. Q., Visscher, L., Silva, A. B. F. da, & Haiduke, R. L. A. (2017). Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements. Journal of Chemical Theory and Computation, 13. p. 1094-1101. doi:10.1021/acs.jctc.6b00650
NLM
Teodoro TQ, Visscher L, Silva ABF da, Haiduke RLA. Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13. p. 1094-1101[citado 2024 ago. 02 ] Available from: https://doi.org/10.1021/acs.jctc.6b00650
Vancouver
Teodoro TQ, Visscher L, Silva ABF da, Haiduke RLA. Relativistic prolapse-free Gaussian basis sets of quadruple quality: (aug-)RPF-4Z. III. The f-Block elements [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13. p. 1094-1101[citado 2024 ago. 02 ] Available from: https://doi.org/10.1021/acs.jctc.6b00650
Artigo de periodico
How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes? (2017)
Orenha, Renato Pereira; Santiago, Regis Tadeu; Haiduke, Roberto Luiz Andrade ; Galembeck, Sérgio Emanuel
Source: Journal of computational chemistry. Unidades: IQSC, FFCLRP
Assunto: REAÇÕES QUÍMICAS
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ORENHA, Renato Pereira et al. How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes?. Journal of computational chemistry, v. 38, p. 883-891, 2017Tradução . . Disponível em: https://doi.org/10.1002/jcc.24762. Acesso em: 02 ago. 2024.
APA
Orenha, R. P., Santiago, R. T., Haiduke, R. L. A., & Galembeck, S. E. (2017). How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes? Journal of computational chemistry, 38, 883-891. doi:10.1002/jcc.24762
NLM
Orenha RP, Santiago RT, Haiduke RLA, Galembeck SE. How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes? [Internet]. Journal of computational chemistry. 2017 ; 38 883-891.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/jcc.24762
Vancouver
Orenha RP, Santiago RT, Haiduke RLA, Galembeck SE. How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes? [Internet]. Journal of computational chemistry. 2017 ; 38 883-891.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/jcc.24762
Artigo de periodico
Nonnuclear attractors in heteronuclear diatomic systems (2016)
Terrabuio, Luiz Alberto; Teodoro, Tiago Quevedo; Matta, Chérif F; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, MOLÉCULA
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ABNT
TERRABUIO, Luiz Alberto et al. Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, v. 120, p. 1168-1174, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b10888. Acesso em: 02 ago. 2024.
APA
Terrabuio, L. A., Teodoro, T. Q., Matta, C. F., & Haiduke, R. L. A. (2016). Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, 120, 1168-1174. doi:10.1021/acs.jpca.5b10888
NLM
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Vancouver
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Artigo de periodico
Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states (2016)
Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade ; Matta, Chérif F
Source: Theoretical Chemistry Accounts. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade e MATTA, Chérif F. Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states. Theoretical Chemistry Accounts, v. 135, p. xx-xx, 2016Tradução . . Disponível em: https://doi.org/10.1007/s00214-015-1803-7. Acesso em: 02 ago. 2024.
APA
Terrabuio, L. A., Haiduke, R. L. A., & Matta, C. F. (2016). Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states. Theoretical Chemistry Accounts, 135, xx-xx. doi:10.1007/s00214-015-1803-7
NLM
Terrabuio LA, Haiduke RLA, Matta CF. Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states [Internet]. Theoretical Chemistry Accounts. 2016 ; 135 xx-xx.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00214-015-1803-7
Vancouver
Terrabuio LA, Haiduke RLA, Matta CF. Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states [Internet]. Theoretical Chemistry Accounts. 2016 ; 135 xx-xx.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00214-015-1803-7
Artigo de periodico
Accurate determination of the nuclear quadrupole moment of xenon from the molecular method (2016)
Canella, Guilherme A; Santiago, Regis Tadeu; Haiduke, Roberto Luiz Andrade
Source: Chemical Physics Letters. Unidade: IQSC
Assunto: XENÔNIO
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CANELLA, Guilherme A e SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method. Chemical Physics Letters, v. 660, p. 228-232, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2016.08.031. Acesso em: 02 ago. 2024.
APA
Canella, G. A., Santiago, R. T., & Haiduke, R. L. A. (2016). Accurate determination of the nuclear quadrupole moment of xenon from the molecular method. Chemical Physics Letters, 660, 228-232. doi:10.1016/j.cplett.2016.08.031
NLM
Canella GA, Santiago RT, Haiduke RLA. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method [Internet]. Chemical Physics Letters. 2016 ; 660 228-232.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.cplett.2016.08.031
Vancouver
Canella GA, Santiago RT, Haiduke RLA. Accurate determination of the nuclear quadrupole moment of xenon from the molecular method [Internet]. Chemical Physics Letters. 2016 ; 660 228-232.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.cplett.2016.08.031
Artigo de periodico
The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations (2015)
Teodoro, Tiago Quevedo; Haiduke, Roberto Luiz Andrade ; Dammalapati, Umakanth; Knoop, Steven; Visscher, Lucas
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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TEODORO, Tiago Quevedo et al. The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations. Journal of Chemical Physics, v. 143, p. 1-7, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4929348. Acesso em: 02 ago. 2024.
APA
Teodoro, T. Q., Haiduke, R. L. A., Dammalapati, U., Knoop, S., & Visscher, L. (2015). The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations. Journal of Chemical Physics, 143, 1-7. doi:10.1063/1.4929348
NLM
Teodoro TQ, Haiduke RLA, Dammalapati U, Knoop S, Visscher L. The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations [Internet]. Journal of Chemical Physics. 2015 ; 143 1-7.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4929348
Vancouver
Teodoro TQ, Haiduke RLA, Dammalapati U, Knoop S, Visscher L. The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations [Internet]. Journal of Chemical Physics. 2015 ; 143 1-7.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4929348
Artigo de periodico
Structural and kinetic insights into the mechanism for ring openingmetathesis polymerization of norbornene with[RuCl2(PPh3)2(piperidine)] as initiator complex (2015)
Fernandes, Ronaldo J; Silva, Tiago B.; Lima Neto, Benedito dos Santos ; Haiduke, Roberto Luiz Andrade
Source: Journal of Molecular Catalysis A: Chemical. Unidade: IQSC
Assunto: RUTÊNIO
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FERNANDES, Ronaldo J et al. Structural and kinetic insights into the mechanism for ring openingmetathesis polymerization of norbornene with[RuCl2(PPh3)2(piperidine)] as initiator complex. Journal of Molecular Catalysis A: Chemical, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molcata.2015.09.002. Acesso em: 02 ago. 2024.
APA
Fernandes, R. J., Silva, T. B., Lima Neto, B. dos S., & Haiduke, R. L. A. (2015). Structural and kinetic insights into the mechanism for ring openingmetathesis polymerization of norbornene with[RuCl2(PPh3)2(piperidine)] as initiator complex. Journal of Molecular Catalysis A: Chemical. doi:10.1016/j.molcata.2015.09.002
NLM
Fernandes RJ, Silva TB, Lima Neto B dos S, Haiduke RLA. Structural and kinetic insights into the mechanism for ring openingmetathesis polymerization of norbornene with[RuCl2(PPh3)2(piperidine)] as initiator complex [Internet]. Journal of Molecular Catalysis A: Chemical. 2015 ;[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.molcata.2015.09.002
Vancouver
Fernandes RJ, Silva TB, Lima Neto B dos S, Haiduke RLA. Structural and kinetic insights into the mechanism for ring openingmetathesis polymerization of norbornene with[RuCl2(PPh3)2(piperidine)] as initiator complex [Internet]. Journal of Molecular Catalysis A: Chemical. 2015 ;[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.molcata.2015.09.002
Artigo de periodico
Nuclear electric quadrupole moment of gold from the molecular method (2015)
Santiago, Régis Tadeu; Haiduke, Roberto Luiz Andrade
Source: Physical Review A. Unidade: IQSC
Assunto: QUÍMICA NUCLEAR
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ABNT
SANTIAGO, Régis Tadeu e HAIDUKE, Roberto Luiz Andrade. Nuclear electric quadrupole moment of gold from the molecular method. Physical Review A, v. 91, n. 4, p. 042516(6), 2015Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.91.042516. Acesso em: 02 ago. 2024.
APA
Santiago, R. T., & Haiduke, R. L. A. (2015). Nuclear electric quadrupole moment of gold from the molecular method. Physical Review A, 91( 4), 042516(6). doi:10.1103/PhysRevA.91.042516
NLM
Santiago RT, Haiduke RLA. Nuclear electric quadrupole moment of gold from the molecular method [Internet]. Physical Review A. 2015 ; 91( 4): 042516(6).[citado 2024 ago. 02 ] Available from: https://doi.org/10.1103/PhysRevA.91.042516
Vancouver
Santiago RT, Haiduke RLA. Nuclear electric quadrupole moment of gold from the molecular method [Internet]. Physical Review A. 2015 ; 91( 4): 042516(6).[citado 2024 ago. 02 ] Available from: https://doi.org/10.1103/PhysRevA.91.042516
Artigo de periodico
Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride (2014)
Silva, Arnaldo F.; Richter, Wagner E.; Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade ; Bruns, Roy Edward
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
SILVA, Arnaldo F. et al. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride. Journal of Chemical Physics, v. 140, p. 084306-10, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4865938. Acesso em: 02 ago. 2024.
APA
Silva, A. F., Richter, W. E., Terrabuio, L. A., Haiduke, R. L. A., & Bruns, R. E. (2014). Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride. Journal of Chemical Physics, 140, 084306-10. doi:10.1063/1.4865938
NLM
Silva AF, Richter WE, Terrabuio LA, Haiduke RLA, Bruns RE. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride [Internet]. Journal of Chemical Physics. 2014 ; 140 084306-10.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4865938
Vancouver
Silva AF, Richter WE, Terrabuio LA, Haiduke RLA, Bruns RE. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride [Internet]. Journal of Chemical Physics. 2014 ; 140 084306-10.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1063/1.4865938
Artigo de periodico
A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors (2014)
Teodoro, Tiago Quevedo; Haiduke, Roberto Luiz Andrade
Source: RSC Advances. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
TEODORO, Tiago Quevedo e HAIDUKE, Roberto Luiz Andrade. A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors. RSC Advances, v. 4, p. 39853-39859, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4ra06781a. Acesso em: 02 ago. 2024.
APA
Teodoro, T. Q., & Haiduke, R. L. A. (2014). A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors. RSC Advances, 4, 39853-39859. doi:10.1039/c4ra06781a
NLM
Teodoro TQ, Haiduke RLA. A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors [Internet]. RSC Advances. 2014 ; 4 39853-39859.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1039/c4ra06781a
Vancouver
Teodoro TQ, Haiduke RLA. A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors [Internet]. RSC Advances. 2014 ; 4 39853-39859.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1039/c4ra06781a
Artigo de periodico
The nuclear electric quadrupole moment of copper (2014)
Santiago, Regis Tadeu; Teodro, Tiago Quevedo; Haiduke, Roberto Luiz Andrade
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
SANTIAGO, Regis Tadeu e TEODRO, Tiago Quevedo e HAIDUKE, Roberto Luiz Andrade. The nuclear electric quadrupole moment of copper. Physical Chemistry Chemical Physics, v. 16, p. 11590-11596, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00706a. Acesso em: 02 ago. 2024.
APA
Santiago, R. T., Teodro, T. Q., & Haiduke, R. L. A. (2014). The nuclear electric quadrupole moment of copper. Physical Chemistry Chemical Physics, 16, 11590-11596. doi:10.1039/c4cp00706a
NLM
Santiago RT, Teodro TQ, Haiduke RLA. The nuclear electric quadrupole moment of copper [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16 11590-11596.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1039/c4cp00706a
Vancouver
Santiago RT, Teodro TQ, Haiduke RLA. The nuclear electric quadrupole moment of copper [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16 11590-11596.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1039/c4cp00706a
Artigo de periodico
An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation (2014)
Terrabuio, Luiz Alberto; Richter, Wagner E; Silva, Arnaldo Ferreira da; Bruns, Roy Edward; Haiduke, Roberto Luiz Andrade
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
TERRABUIO, Luiz Alberto et al. An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation. Physical Chemistry Chemical Physics, v. 16, n. 45, p. 24920-24928, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp03489a. Acesso em: 02 ago. 2024.
APA
Terrabuio, L. A., Richter, W. E., Silva, A. F. da, Bruns, R. E., & Haiduke, R. L. A. (2014). An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation. Physical Chemistry Chemical Physics, 16( 45), 24920-24928. doi:10.1039/c4cp03489a
NLM
Terrabuio LA, Richter WE, Silva AF da, Bruns RE, Haiduke RLA. An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 45): 24920-24928.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1039/c4cp03489a
Vancouver
Terrabuio LA, Richter WE, Silva AF da, Bruns RE, Haiduke RLA. An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 45): 24920-24928.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1039/c4cp03489a
Artigo de periodico
Electrochemical oxidation of imazapyr with BDD electrode in titanium substrate (2014)
Souza, Fernanda de Lourdes ; Teodoro, Tiago Quevedo; Vasconcelos, V. M.; Migliorini, Fernanda Lanzoni; Gomes, P. C. F. Lima; Ferreira, N. G.; Baldan, M. R.; Haiduke, Roberto Luiz Andrade ; Lanza, Marcos Roberto de Vasconcelos
Source: Chemosphere. Unidade: IQSC
Subjects: ELETROQUÍMICA, HERBICIDAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Fernanda de Lourdes et al. Electrochemical oxidation of imazapyr with BDD electrode in titanium substrate. Chemosphere, v. 117, p. 596-603, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.chemosphere.2014.09.051. Acesso em: 02 ago. 2024.
APA
Souza, F. de L., Teodoro, T. Q., Vasconcelos, V. M., Migliorini, F. L., Gomes, P. C. F. L., Ferreira, N. G., et al. (2014). Electrochemical oxidation of imazapyr with BDD electrode in titanium substrate. Chemosphere, 117, 596-603. doi:10.1016/j.chemosphere.2014.09.051
NLM
Souza F de L, Teodoro TQ, Vasconcelos VM, Migliorini FL, Gomes PCFL, Ferreira NG, Baldan MR, Haiduke RLA, Lanza MR de V. Electrochemical oxidation of imazapyr with BDD electrode in titanium substrate [Internet]. Chemosphere. 2014 ; 117 596-603.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.chemosphere.2014.09.051
Vancouver
Souza F de L, Teodoro TQ, Vasconcelos VM, Migliorini FL, Gomes PCFL, Ferreira NG, Baldan MR, Haiduke RLA, Lanza MR de V. Electrochemical oxidation of imazapyr with BDD electrode in titanium substrate [Internet]. Chemosphere. 2014 ; 117 596-603.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.chemosphere.2014.09.051
Artigo de periodico
A theoretical systematic study of a series of isocyanopolyynes (2013)
Vichietti, Rafael Mario; Haiduke, Roberto Luiz Andrade
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VICHIETTI, Rafael Mario e HAIDUKE, Roberto Luiz Andrade. A theoretical systematic study of a series of isocyanopolyynes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 114, p. 197-204, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.05.066. Acesso em: 02 ago. 2024.
APA
Vichietti, R. M., & Haiduke, R. L. A. (2013). A theoretical systematic study of a series of isocyanopolyynes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 114, 197-204. doi:10.1016/j.saa.2013.05.066
NLM
Vichietti RM, Haiduke RLA. A theoretical systematic study of a series of isocyanopolyynes [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 114 197-204.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.saa.2013.05.066
Vancouver
Vichietti RM, Haiduke RLA. A theoretical systematic study of a series of isocyanopolyynes [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 114 197-204.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.saa.2013.05.066
Artigo de periodico
Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules (2012)
Terrabuio, Luiz Alberto; Haiduke, Roberto Luiz Andrade
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERRABUIO, Luiz Alberto e HAIDUKE, Roberto Luiz Andrade. Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules. International Journal of Quantum Chemistry, v. 112, n. 19, p. 3198-3204, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24135. Acesso em: 02 ago. 2024.
APA
Terrabuio, L. A., & Haiduke, R. L. A. (2012). Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules. International Journal of Quantum Chemistry, 112( 19), 3198-3204. doi:10.1002/qua.24135
NLM
Terrabuio LA, Haiduke RLA. Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3198-3204.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/qua.24135
Vancouver
Terrabuio LA, Haiduke RLA. Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3198-3204.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/qua.24135
Artigo de periodico
The generator coordinate method in the unrestricted hartree-fock formalism (2012)
Angelotti, Wagner Fernando Delfino; Haiduke, Roberto Luiz Andrade ; Trsic, Milan
Source: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANGELOTTI, Wagner Fernando Delfino e HAIDUKE, Roberto Luiz Andrade e TRSIC, Milan. The generator coordinate method in the unrestricted hartree-fock formalism. International Journal of Quantum Chemistry, v. 112, n. 4, p. 941-947, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.23013. Acesso em: 02 ago. 2024.
APA
Angelotti, W. F. D., Haiduke, R. L. A., & Trsic, M. (2012). The generator coordinate method in the unrestricted hartree-fock formalism. International Journal of Quantum Chemistry, 112( 4), 941-947. doi:10.1002/qua.23013
NLM
Angelotti WFD, Haiduke RLA, Trsic M. The generator coordinate method in the unrestricted hartree-fock formalism [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 4): 941-947.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/qua.23013
Vancouver
Angelotti WFD, Haiduke RLA, Trsic M. The generator coordinate method in the unrestricted hartree-fock formalism [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 4): 941-947.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/qua.23013

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