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Artigo de periodico
A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere (2024)
Medeiros, Flávio Soares; Oliveira, Kelson M T; Canuto, Sylvio Roberto Accioly ; Chaudhuri, Puspitapallab
Fonte: Computational and Theoretical Chemistry. Unidade: IF
Assunto: ÁCIDO SULFÚRICO
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ABNT
MEDEIROS, Flávio Soares et al. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, v. 1233, 2024Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf. Acesso em: 02 dez. 2025.
APA
Medeiros, F. S., Oliveira, K. M. T., Canuto, S. R. A., & Chaudhuri, P. (2024). A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere. Computational and Theoretical Chemistry, 1233. doi:10.1016/j.comptc.2024.114485
NLM
Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2025 dez. 02 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
Vancouver
Medeiros FS, Oliveira KMT, Canuto SRA, Chaudhuri P. A quantum chemical investigation of the interaction of perfluoropropionic acid with monoethanolamine and sulfuric acid in the atmosphere [Internet]. Computational and Theoretical Chemistry. 2024 ; 1233[citado 2025 dez. 02 ] Available from: https://repositorio.usp.br/directbitstream/3fcf4a48-9a01-4bf9-bec7-d813ece3599d/1-s2.0-S2210271X24000240-main.pdf
Artigo de periodico
Head-to-tail and head-to-head molecular chains of Poly(p-Anisidine): combined experimental and theoretical evaluation (2022)
Oliveira, Lilian Rodrigues de; Gonçalves, Douglas de Souza; Carolino, Adriano de Souza; Facchinatto, William Marcondes ; Menezes, Diogo de Carvalho ; Dias, Cleverton Oliveira; Colnago, Luiz Alberto ; Ruiz, Yurimiler Leyet; Ţălu, Ştefan ; Fonseca Filho, Henrique Duarte da ; Chaudhuri, Puspitapallab ; Campelo, Pedro Henrique ; Mascarenhas, Yvonne Primerano ; Sanches, Edgar Aparecido
Fonte: Molecules. Unidades: IFSC, EESC
Assuntos: CRISTALOGRAFIA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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OLIVEIRA, Lilian Rodrigues de et al. Head-to-tail and head-to-head molecular chains of Poly(p-Anisidine): combined experimental and theoretical evaluation. Molecules, v. 27, n. 19, p. 6326-1-6326-28, 2022Tradução . . Disponível em: https://doi.org/10.3390/molecules27196326. Acesso em: 02 dez. 2025.
APA
Oliveira, L. R. de, Gonçalves, D. de S., Carolino, A. de S., Facchinatto, W. M., Menezes, D. de C., Dias, C. O., et al. (2022). Head-to-tail and head-to-head molecular chains of Poly(p-Anisidine): combined experimental and theoretical evaluation. Molecules, 27( 19), 6326-1-6326-28. doi:10.3390/molecules27196326
NLM
Oliveira LR de, Gonçalves D de S, Carolino A de S, Facchinatto WM, Menezes D de C, Dias CO, Colnago LA, Ruiz YL, Ţălu Ş, Fonseca Filho HD da, Chaudhuri P, Campelo PH, Mascarenhas YP, Sanches EA. Head-to-tail and head-to-head molecular chains of Poly(p-Anisidine): combined experimental and theoretical evaluation [Internet]. Molecules. 2022 ; 27( 19): 6326-1-6326-28.[citado 2025 dez. 02 ] Available from: https://doi.org/10.3390/molecules27196326
Vancouver
Oliveira LR de, Gonçalves D de S, Carolino A de S, Facchinatto WM, Menezes D de C, Dias CO, Colnago LA, Ruiz YL, Ţălu Ş, Fonseca Filho HD da, Chaudhuri P, Campelo PH, Mascarenhas YP, Sanches EA. Head-to-tail and head-to-head molecular chains of Poly(p-Anisidine): combined experimental and theoretical evaluation [Internet]. Molecules. 2022 ; 27( 19): 6326-1-6326-28.[citado 2025 dez. 02 ] Available from: https://doi.org/10.3390/molecules27196326
Artigo de periodico
Spin–spin coupling constants in linear substituted HCN clusters (2019)
Chaudhuri, Puspitapallab; Ducati, Lucas Colucci ; Ghosh, Angsula
Fonte: Molecular Physics. Unidade: IQ
Assuntos: CLUSTERS, CONSTANTES QUÍMICAS
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CHAUDHURI, Puspitapallab e DUCATI, Lucas Colucci e GHOSH, Angsula. Spin–spin coupling constants in linear substituted HCN clusters. Molecular Physics, v. 117, n. 6, p. 693-704, 2019Tradução . . Disponível em: https://doi.org/10.1080/00268976.2018.1537528. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., Ducati, L. C., & Ghosh, A. (2019). Spin–spin coupling constants in linear substituted HCN clusters. Molecular Physics, 117( 6), 693-704. doi:10.1080/00268976.2018.1537528
NLM
Chaudhuri P, Ducati LC, Ghosh A. Spin–spin coupling constants in linear substituted HCN clusters [Internet]. Molecular Physics. 2019 ; 117( 6): 693-704.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1080/00268976.2018.1537528
Vancouver
Chaudhuri P, Ducati LC, Ghosh A. Spin–spin coupling constants in linear substituted HCN clusters [Internet]. Molecular Physics. 2019 ; 117( 6): 693-704.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1080/00268976.2018.1537528
Artigo de periodico
NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters (2018)
Chaudhuri, Puspitapallab; Provasi, Patricio F.; Canuto, Sylvio Roberto Accioly
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, CLUSTERS
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ABNT
CHAUDHURI, Puspitapallab e PROVASI, Patricio F. e CANUTO, Sylvio Roberto Accioly. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters. International Journal of Quantum Chemistry, v. 118 n. 15, p. e25608, 2018Tradução . . Disponível em: https://doi.org/10.1002/qua.25608. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., Provasi, P. F., & Canuto, S. R. A. (2018). NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters. International Journal of Quantum Chemistry, 118 n. 15, e25608. doi:10.1002/qua.25608
NLM
Chaudhuri P, Provasi PF, Canuto SRA. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters [Internet]. International Journal of Quantum Chemistry. 2018 ; 118 n. 15 e25608.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1002/qua.25608
Vancouver
Chaudhuri P, Provasi PF, Canuto SRA. NMR spin–spin coupling constants in hydrogen‐bonded glycine clusters [Internet]. International Journal of Quantum Chemistry. 2018 ; 118 n. 15 e25608.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1002/qua.25608
Artigo de periodico
Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol (2012)
Orestes, Ednilsom ; Chaudhuri, Puspitapallab ; Canuto, Sylvio Roberto Accioly
Fonte: Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. Unidade: IF
Assunto: METANOL
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ABNT
ORESTES, Ednilsom e CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, v. 110, n. ja2012, p. 297-306, 2012Tradução . . Disponível em: https://doi.org/10.1080/00268976.2011.646012. Acesso em: 02 dez. 2025.
APA
Orestes, E., Chaudhuri, P., & Canuto, S. R. A. (2012). Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, 110( ja2012), 297-306. doi:10.1080/00268976.2011.646012
NLM
Orestes E, Chaudhuri P, Canuto SRA. Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol [Internet]. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. 2012 ;110( ja2012): 297-306.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1080/00268976.2011.646012
Vancouver
Orestes E, Chaudhuri P, Canuto SRA. Effect of hydrogen bond formation on the elastic molecular scattering: a case study with methanol [Internet]. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics. 2012 ;110( ja2012): 297-306.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1080/00268976.2011.646012
Trabalho de evento-resumo
A Monte Carlo-quantum mechanical study of the solvatochromism in ortho-aminobenzoic acid (2011)
Chaudhuri, Puspitapallab; Pachêco, Vanusa Bezerra; Kaline Coutinho
Fonte: Resumo. Nome do evento: Econtro de Física. Unidade: IF
Assunto: MOLÉCULA
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CHAUDHURI, Puspitapallab e PACHÊCO, Vanusa Bezerra e KALINE COUTINHO,. A Monte Carlo-quantum mechanical study of the solvatochromism in ortho-aminobenzoic acid. 2011, Anais.. Foz do Iguaçu: SBF, 2011. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0828-1.pdf. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., Pachêco, V. B., & Kaline Coutinho,. (2011). A Monte Carlo-quantum mechanical study of the solvatochromism in ortho-aminobenzoic acid. In Resumo. Foz do Iguaçu: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0828-1.pdf
NLM
Chaudhuri P, Pachêco VB, Kaline Coutinho. A Monte Carlo-quantum mechanical study of the solvatochromism in ortho-aminobenzoic acid [Internet]. Resumo. 2011 ;[citado 2025 dez. 02 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0828-1.pdf
Vancouver
Chaudhuri P, Pachêco VB, Kaline Coutinho. A Monte Carlo-quantum mechanical study of the solvatochromism in ortho-aminobenzoic acid [Internet]. Resumo. 2011 ;[citado 2025 dez. 02 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R0828-1.pdf
Artigo de periodico
Many-body energy decomposition of hydrogen-bonded glycine clusters in gas-phase (2010)
Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Chemical Physics Letters. Unidade: IF
Assunto: FÍSICO-QUÍMICA
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ABNT
CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Many-body energy decomposition of hydrogen-bonded glycine clusters in gas-phase. Chemical Physics Letters, v. 491, n. 1-3, p. 86-90, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2010.03.078. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., & Canuto, S. R. A. (2010). Many-body energy decomposition of hydrogen-bonded glycine clusters in gas-phase. Chemical Physics Letters, 491( 1-3), 86-90. doi:10.1016/j.cplett.2010.03.078
NLM
Chaudhuri P, Canuto SRA. Many-body energy decomposition of hydrogen-bonded glycine clusters in gas-phase [Internet]. Chemical Physics Letters. 2010 ; 491( 1-3): 86-90.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/j.cplett.2010.03.078
Vancouver
Chaudhuri P, Canuto SRA. Many-body energy decomposition of hydrogen-bonded glycine clusters in gas-phase [Internet]. Chemical Physics Letters. 2010 ; 491( 1-3): 86-90.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/j.cplett.2010.03.078
Artigo de periodico
Conformational behavior of different possible ways of oligoglycine formation in a solvent-free environment (2008)
Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Journal of Molecular Structure-Theochem. Unidade: IF
Assuntos: ESTRUTURA ELETRÔNICA, QUÍMICA QUÂNTICA
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ABNT
CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Conformational behavior of different possible ways of oligoglycine formation in a solvent-free environment. Journal of Molecular Structure-Theochem, v. 849, n. 1-3, p. 25-32, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.theochem.2007.10.013. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., & Canuto, S. R. A. (2008). Conformational behavior of different possible ways of oligoglycine formation in a solvent-free environment. Journal of Molecular Structure-Theochem, 849( 1-3), 25-32. doi:10.1016/j.theochem.2007.10.013
NLM
Chaudhuri P, Canuto SRA. Conformational behavior of different possible ways of oligoglycine formation in a solvent-free environment [Internet]. Journal of Molecular Structure-Theochem. 2008 ; 849( 1-3): 25-32.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/j.theochem.2007.10.013
Vancouver
Chaudhuri P, Canuto SRA. Conformational behavior of different possible ways of oligoglycine formation in a solvent-free environment [Internet]. Journal of Molecular Structure-Theochem. 2008 ; 849( 1-3): 25-32.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/j.theochem.2007.10.013
Trabalho de evento
Density functional study on the structure, energetics and conformational behavior of glycine homo-polypeptides and glycine cluster in gas phase (2006)
Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Nome do evento: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assunto: MATÉRIA CONDENSADA
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ABNT
CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Density functional study on the structure, energetics and conformational behavior of glycine homo-polypeptides and glycine cluster in gas phase. 2006, Anais.. São Paulo: Instituto de Física, Universidade de São Paulo, 2006. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0562-1.pdf. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., & Canuto, S. R. A. (2006). Density functional study on the structure, energetics and conformational behavior of glycine homo-polypeptides and glycine cluster in gas phase. In . São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0562-1.pdf
NLM
Chaudhuri P, Canuto SRA. Density functional study on the structure, energetics and conformational behavior of glycine homo-polypeptides and glycine cluster in gas phase [Internet]. 2006 ;[citado 2025 dez. 02 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0562-1.pdf
Vancouver
Chaudhuri P, Canuto SRA. Density functional study on the structure, energetics and conformational behavior of glycine homo-polypeptides and glycine cluster in gas phase [Internet]. 2006 ;[citado 2025 dez. 02 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0562-1.pdf
Artigo de periodico
Rayleigh scattering properties of small polyglycine molecules (2006)
Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Journal of Molecular Structure: Theochem. Unidade: IF
Assuntos: MATÉRIA CONDENSADA, FÍSICO-QUÍMICA, POLARIZAÇÃO
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ABNT
CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Rayleigh scattering properties of small polyglycine molecules. Journal of Molecular Structure: Theochem, v. 760, n. 1-3, p. 15-20, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.theochem.2005.10.039. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., & Canuto, S. R. A. (2006). Rayleigh scattering properties of small polyglycine molecules. Journal of Molecular Structure: Theochem, 760( 1-3), 15-20. doi:10.1016/j.theochem.2005.10.039
NLM
Chaudhuri P, Canuto SRA. Rayleigh scattering properties of small polyglycine molecules [Internet]. Journal of Molecular Structure: Theochem. 2006 ; 760( 1-3): 15-20.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/j.theochem.2005.10.039
Vancouver
Chaudhuri P, Canuto SRA. Rayleigh scattering properties of small polyglycine molecules [Internet]. Journal of Molecular Structure: Theochem. 2006 ; 760( 1-3): 15-20.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/j.theochem.2005.10.039
Trabalho de evento-resumo
A comparative study on the properties of polyglycine in a solvent free environment (2005)
Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Resumos. Nome do evento: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assuntos: MATÉRIA CONDENSADA, FÍSICO-QUÍMICA
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ABNT
CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. A comparative study on the properties of polyglycine in a solvent free environment. 2005, Anais.. São Paulo: Sociedade Brasileira de Física, 2005. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxviii/sys/resumos/R0667-1.pdf. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., & Canuto, S. R. A. (2005). A comparative study on the properties of polyglycine in a solvent free environment. In Resumos. São Paulo: Sociedade Brasileira de Física. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxviii/sys/resumos/R0667-1.pdf
NLM
Chaudhuri P, Canuto SRA. A comparative study on the properties of polyglycine in a solvent free environment [Internet]. Resumos. 2005 ;[citado 2025 dez. 02 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxviii/sys/resumos/R0667-1.pdf
Vancouver
Chaudhuri P, Canuto SRA. A comparative study on the properties of polyglycine in a solvent free environment [Internet]. Resumos. 2005 ;[citado 2025 dez. 02 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxviii/sys/resumos/R0667-1.pdf
Artigo de periodico
Relative strengh of hydrogen bond interaction in alcohol-water complexes (2004)
Fileti, Eudes E; Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Chemical Physics Letters. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA, ESPECTROSCOPIA ATÔMICA
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ABNT
FILETI, Eudes E e CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Relative strengh of hydrogen bond interaction in alcohol-water complexes. Chemical Physics Letters, v. 400, n. 4-6, p. 494-499, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2004.10.149. Acesso em: 02 dez. 2025.
APA
Fileti, E. E., Chaudhuri, P., & Canuto, S. R. A. (2004). Relative strengh of hydrogen bond interaction in alcohol-water complexes. Chemical Physics Letters, 400( 4-6), 494-499. doi:10.1016/j.cplett.2004.10.149
NLM
Fileti EE, Chaudhuri P, Canuto SRA. Relative strengh of hydrogen bond interaction in alcohol-water complexes [Internet]. Chemical Physics Letters. 2004 ; 400( 4-6): 494-499.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/j.cplett.2004.10.149
Vancouver
Fileti EE, Chaudhuri P, Canuto SRA. Relative strengh of hydrogen bond interaction in alcohol-water complexes [Internet]. Chemical Physics Letters. 2004 ; 400( 4-6): 494-499.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/j.cplett.2004.10.149
Artigo de periodico
Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories (2003)
Rivelino, Roberto; Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Journal of Chemical Physics. Unidade: IF
Assuntos: QUÍMICA QUÂNTICA, ESPECTROSCOPIA MOLECULAR
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ABNT
RIVELINO, Roberto e CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories. Journal of Chemical Physics, 2003Tradução . . Disponível em: https://doi.org/10.1063/1.1575195. Acesso em: 02 dez. 2025.
APA
Rivelino, R., Chaudhuri, P., & Canuto, S. R. A. (2003). Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories. Journal of Chemical Physics. doi:10.1063/1.1575195
NLM
Rivelino R, Chaudhuri P, Canuto SRA. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories [Internet]. Journal of Chemical Physics. 2003 ;[citado 2025 dez. 02 ] Available from: https://doi.org/10.1063/1.1575195
Vancouver
Rivelino R, Chaudhuri P, Canuto SRA. Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories [Internet]. Journal of Chemical Physics. 2003 ;[citado 2025 dez. 02 ] Available from: https://doi.org/10.1063/1.1575195
Artigo de periodico
an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effects on the structure and binding energy (2002)
Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Journal of Molecular Structure-Theochem. Unidade: IF
Assuntos: BIOFÍSICA, ESTRUTURA MOLECULAR (FÍSICA MODERNA)
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ABNT
CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effects on the structure and binding energy. Journal of Molecular Structure-Theochem, v. 577, n. 2-3, p. 267-279, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(01)00673-x. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., & Canuto, S. R. A. (2002). an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effects on the structure and binding energy. Journal of Molecular Structure-Theochem, 577( 2-3), 267-279. doi:10.1016/s0166-1280(01)00673-x
NLM
Chaudhuri P, Canuto SRA. an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effects on the structure and binding energy [Internet]. Journal of Molecular Structure-Theochem. 2002 ; 577( 2-3): 267-279.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/s0166-1280(01)00673-x
Vancouver
Chaudhuri P, Canuto SRA. an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effects on the structure and binding energy [Internet]. Journal of Molecular Structure-Theochem. 2002 ; 577( 2-3): 267-279.[citado 2025 dez. 02 ] Available from: https://doi.org/10.1016/s0166-1280(01)00673-x
Trabalho de evento-resumo
Many-body interactions and correlation effects in H-bonded molecular clusters (2002)
Rivelino, Roberto; Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Resumos. Nome do evento: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assuntos: FÍSICA ATÔMICA, FÍSICA MOLECULAR
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ABNT
RIVELINO, Roberto e CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Many-body interactions and correlation effects in H-bonded molecular clusters. 2002, Anais.. São Paulo: SBF, 2002. . Acesso em: 02 dez. 2025.
APA
Rivelino, R., Chaudhuri, P., & Canuto, S. R. A. (2002). Many-body interactions and correlation effects in H-bonded molecular clusters. In Resumos. São Paulo: SBF.
NLM
Rivelino R, Chaudhuri P, Canuto SRA. Many-body interactions and correlation effects in H-bonded molecular clusters. Resumos. 2002 ;[citado 2025 dez. 02 ]
Vancouver
Rivelino R, Chaudhuri P, Canuto SRA. Many-body interactions and correlation effects in H-bonded molecular clusters. Resumos. 2002 ;[citado 2025 dez. 02 ]
Trabalho de evento-anais periodico
Correlation effects on peptide molecules (2002)
Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Indian Journal of Physics B. Nome do evento: National Conference on Atomic and Molecuar Physics. Unidade: IF
Assuntos: FÍSICA MOLECULAR, MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Correlation effects on peptide molecules. Indian Journal of Physics B. S.l.: IACS. Disponível em: http://publica-sbi.if.usp.br/PDFs/pd1311588.pdf. Acesso em: 02 dez. 2025. , 2002
APA
Chaudhuri, P., & Canuto, S. R. A. (2002). Correlation effects on peptide molecules. Indian Journal of Physics B. S.l.: IACS. Recuperado de http://publica-sbi.if.usp.br/PDFs/pd1311588.pdf
NLM
Chaudhuri P, Canuto SRA. Correlation effects on peptide molecules [Internet]. Indian Journal of Physics B. 2002 ; 76( 4): 577- 580.[citado 2025 dez. 02 ] Available from: http://publica-sbi.if.usp.br/PDFs/pd1311588.pdf
Vancouver
Chaudhuri P, Canuto SRA. Correlation effects on peptide molecules [Internet]. Indian Journal of Physics B. 2002 ; 76( 4): 577- 580.[citado 2025 dez. 02 ] Available from: http://publica-sbi.if.usp.br/PDFs/pd1311588.pdf
Artigo de periodico
Corregendum to "an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effetcs on the structure and binding energy". [J. Mol. Struct. (Theochem) 577 (2002 267-279] (2002)
Chaudhuri, Puspitapallab; Canuto, Sylvio Roberto Accioly
Fonte: Journal of Molecular Structure-Theochem. Unidade: IF
Assuntos: BIOFÍSICA, ESTRUTURA MOLECULAR (FÍSICA MODERNA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHAUDHURI, Puspitapallab e CANUTO, Sylvio Roberto Accioly. Corregendum to "an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effetcs on the structure and binding energy". [J. Mol. Struct. (Theochem) 577 (2002 267-279]. Journal of Molecular Structure-Theochem, v. 586, n. 1-3, p. 241, 2002Tradução . . Disponível em: http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176. Acesso em: 02 dez. 2025.
APA
Chaudhuri, P., & Canuto, S. R. A. (2002). Corregendum to "an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effetcs on the structure and binding energy". [J. Mol. Struct. (Theochem) 577 (2002 267-279]. Journal of Molecular Structure-Theochem, 586( 1-3), 241. Recuperado de http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176
NLM
Chaudhuri P, Canuto SRA. Corregendum to "an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effetcs on the structure and binding energy". [J. Mol. Struct. (Theochem) 577 (2002 267-279] [Internet]. Journal of Molecular Structure-Theochem. 2002 ; 586( 1-3): 241.[citado 2025 dez. 02 ] Available from: http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176
Vancouver
Chaudhuri P, Canuto SRA. Corregendum to "an ab initio study of the peptide bond formation between alanine and glycine: electron correlation effetcs on the structure and binding energy". [J. Mol. Struct. (Theochem) 577 (2002 267-279] [Internet]. Journal of Molecular Structure-Theochem. 2002 ; 586( 1-3): 241.[citado 2025 dez. 02 ] Available from: http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176

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