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Artigo de periodico
Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O.
Source: Molecular Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, v. 107, n. 8-12, p. 1035-1040, 2009Tradução . . Disponível em: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf. Acesso em: 03 set. 2024.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2009). Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, 107( 8-12), 1035-1040. Recuperado de http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
NLM
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2024 set. 03 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Vancouver
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2024 set. 03 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Artigo de periodico
A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule (2008)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O.
Source: Chemical Physics. Unidade: IQ
Subjects: MOLIBDÊNIO, ESPECTROSCOPIA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule. Chemical Physics, v. 343, n. 2-3, p. 210-216, 2008Tradução . . Acesso em: 03 set. 2024.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2008). A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule. Chemical Physics, 343( 2-3), 210-216.
NLM
Borin AC, Gobbo JP, Roos BO. A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule. Chemical Physics. 2008 ;343( 2-3): 210-216.[citado 2024 set. 03 ]
Vancouver
Borin AC, Gobbo JP, Roos BO. A theoretical study of the binding and electronic spectrum of the 'MO IND. 2' molecule. Chemical Physics. 2008 ;343( 2-3): 210-216.[citado 2024 set. 03 ]
Artigo de periodico
The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations (2008)
Ando, Rômulo Augusto ; Cunha, Rodrigo Luiz Oliveira Rodrigues; Juliano, Luiz; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Raman Spectroscopy. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANDO, Rômulo Augusto et al. The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations. Journal of Raman Spectroscopy, v. 39, n. 4, p. 453-459, 2008Tradução . . Disponível em: https://doi.org/10.1002/jrs.1855. Acesso em: 03 set. 2024.
APA
Ando, R. A., Cunha, R. L. O. R., Juliano, L., Borin, A. C., & Santos, P. S. (2008). The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations. Journal of Raman Spectroscopy, 39( 4), 453-459. doi:10.1002/jrs.1855
NLM
Ando RA, Cunha RLOR, Juliano L, Borin AC, Santos PS. The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations [Internet]. Journal of Raman Spectroscopy. 2008 ;39( 4): 453-459.[citado 2024 set. 03 ] Available from: https://doi.org/10.1002/jrs.1855
Vancouver
Ando RA, Cunha RLOR, Juliano L, Borin AC, Santos PS. The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations [Internet]. Journal of Raman Spectroscopy. 2008 ;39( 4): 453-459.[citado 2024 set. 03 ] Available from: https://doi.org/10.1002/jrs.1855
Artigo de periodico
The lowest singlet, triplet, and quintuplet electronic states of SiC (2005)
Borin, Antonio Carlos ; Gobbo, João Paulo; Batista, Renata de Souza; Macedo, Luiz Guilherme Machado de
Source: Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA ELETRÔNICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos et al. The lowest singlet, triplet, and quintuplet electronic states of SiC. Chemical Physics, v. 312, n. 1-3, p. 213-222, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2004.11.042. Acesso em: 03 set. 2024.
APA
Borin, A. C., Gobbo, J. P., Batista, R. de S., & Macedo, L. G. M. de. (2005). The lowest singlet, triplet, and quintuplet electronic states of SiC. Chemical Physics, 312( 1-3), 213-222. doi:10.1016/j.chemphys.2004.11.042
NLM
Borin AC, Gobbo JP, Batista R de S, Macedo LGM de. The lowest singlet, triplet, and quintuplet electronic states of SiC [Internet]. Chemical Physics. 2005 ; 312( 1-3): 213-222.[citado 2024 set. 03 ] Available from: https://doi.org/10.1016/j.chemphys.2004.11.042
Vancouver
Borin AC, Gobbo JP, Batista R de S, Macedo LGM de. The lowest singlet, triplet, and quintuplet electronic states of SiC [Internet]. Chemical Physics. 2005 ; 312( 1-3): 213-222.[citado 2024 set. 03 ] Available from: https://doi.org/10.1016/j.chemphys.2004.11.042
Artigo de periodico
Molecular simulation of a phase separation in a non-primitive electrolyte solution (2001)
Degrève, Léo; Borin, Antonio Carlos ; Mazzé, Fernanda Marur; Rodrigues, André L. G.
Source: Chemical Physics. Unidades: FFCLRP, IQ
Subjects: FÍSICO-QUÍMICA, SOLUÇÕES AQUOSAS
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ABNT
DEGRÈVE, Léo et al. Molecular simulation of a phase separation in a non-primitive electrolyte solution. Chemical Physics, v. 265, n. 2, p. 193-205, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(01)00279-8. Acesso em: 03 set. 2024.
APA
Degrève, L., Borin, A. C., Mazzé, F. M., & Rodrigues, A. L. G. (2001). Molecular simulation of a phase separation in a non-primitive electrolyte solution. Chemical Physics, 265( 2), 193-205. doi:10.1016/s0301-0104(01)00279-8
NLM
Degrève L, Borin AC, Mazzé FM, Rodrigues ALG. Molecular simulation of a phase separation in a non-primitive electrolyte solution [Internet]. Chemical Physics. 2001 ; 265( 2): 193-205.[citado 2024 set. 03 ] Available from: https://doi.org/10.1016/s0301-0104(01)00279-8
Vancouver
Degrève L, Borin AC, Mazzé FM, Rodrigues ALG. Molecular simulation of a phase separation in a non-primitive electrolyte solution [Internet]. Chemical Physics. 2001 ; 265( 2): 193-205.[citado 2024 set. 03 ] Available from: https://doi.org/10.1016/s0301-0104(01)00279-8
Artigo de periodico
The A(1)Pi-X-1 sigma(+) transition in NiC (2001)
Borin, Antonio Carlos
Source: Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ELEMENTOS DE TRANSIÇÃO, METAIS, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos. The A(1)Pi-X-1 sigma(+) transition in NiC. Chemical Physics, v. 274, n. 2-3, p. 99-108, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=03010104&issue=v274i2-3&article=99_tatin&form=pdf&file=file.pdf. Acesso em: 03 set. 2024.
APA
Borin, A. C. (2001). The A(1)Pi-X-1 sigma(+) transition in NiC. Chemical Physics, 274( 2-3), 99-108. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=03010104&issue=v274i2-3&article=99_tatin&form=pdf&file=file.pdf
NLM
Borin AC. The A(1)Pi-X-1 sigma(+) transition in NiC [Internet]. Chemical Physics. 2001 ; 274( 2-3): 99-108.[citado 2024 set. 03 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=03010104&issue=v274i2-3&article=99_tatin&form=pdf&file=file.pdf
Vancouver
Borin AC. The A(1)Pi-X-1 sigma(+) transition in NiC [Internet]. Chemical Physics. 2001 ; 274( 2-3): 99-108.[citado 2024 set. 03 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=03010104&issue=v274i2-3&article=99_tatin&form=pdf&file=file.pdf

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