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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: 04 nov. 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 nov. 04 ] 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 nov. 04 ] Available from: https://doi.org/10.1002/qua.25608
Artigo de periodico
Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' (2011)
Borin, Antonio Carlos ; Gobbo, João Paulo
Fonte: International Journal of Quantum Chemistry. Unidade: IQ
Assuntos: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2'. International Journal of Quantum Chemistry, v. 111, n. 7-8, p. 1306-1315, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22565. Acesso em: 04 nov. 2025.
APA
Borin, A. C., & Gobbo, J. P. (2011). Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2'. International Journal of Quantum Chemistry, 111( 7-8), 1306-1315. doi:10.1002/qua.22565
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1306-1315.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.22565
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1306-1315.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.22565
Artigo de periodico
Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+ (2011)
Borin, Antonio Carlos ; Gobbo, João Paulo
Fonte: International Journal of Quantum Chemistry. Unidade: IQ
Assuntos: MOLIBDÊNIO, ESTRUTURA ELETRÔNICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+. International Journal of Quantum Chemistry, v. 111, n. 13, p. 3362-3370, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22963. Acesso em: 04 nov. 2025.
APA
Borin, A. C., & Gobbo, J. P. (2011). Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+. International Journal of Quantum Chemistry, 111( 13), 3362-3370. doi:10.1002/qua.22963
NLM
Borin AC, Gobbo JP. Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+ [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 13): 3362-3370.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.22963
Vancouver
Borin AC, Gobbo JP. Electronic Structure of the Ground and Low-Lying Electronic States of MoB and MoB+ [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 13): 3362-3370.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.22963
Artigo de periodico
Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface (2005)
Zanella, Ivana; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, SUPERFÍCIE FÍSICA, ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS
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ABNT
ZANELLA, Ivana e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface. International Journal of Quantum Chemistry, v. 103, n. 5, p. 557-561, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20528. Acesso em: 04 nov. 2025.
APA
Zanella, I., Fazzio, A., & Silva, A. J. R. da. (2005). Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface. International Journal of Quantum Chemistry, 103( 5), 557-561. doi:10.1002/qua.20528
NLM
Zanella I, Fazzio A, Silva AJR da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 557-561.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.20528
Vancouver
Zanella I, Fazzio A, Silva AJR da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 557-561.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.20528
Artigo de periodico
Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes (2005)
Fileti, Eudes Eterno; Canuto, Sylvio Roberto Accioly
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTRUTURA ELETRÔNICA
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ABNT
FILETI, Eudes Eterno e CANUTO, Sylvio Roberto Accioly. Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes. International Journal of Quantum Chemistry, v. 102, n. 5, p. 554-564, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20437. Acesso em: 04 nov. 2025.
APA
Fileti, E. E., & Canuto, S. R. A. (2005). Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes. International Journal of Quantum Chemistry, 102( 5), 554-564. doi:10.1002/qua.20437
NLM
Fileti EE, Canuto SRA. Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 102( 5): 554-564.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.20437
Vancouver
Fileti EE, Canuto SRA. Ab initio NMR study of the isomerichydrogen-bonded methanol water complexes [Internet]. International Journal of Quantum Chemistry. 2005 ; 102( 5): 554-564.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.20437
Artigo de periodico
Applications of density functional theory methods in millimeter-wave spectroscopy (2003)
Rissi, Eduardo; Rivelino, Roberto; Canuto, Sylvio Roberto Accioly
Fonte: International Journal of Quantum Chemistry. Unidade: IF
Assuntos: QUÍMICA QUÂNTICA, ESPECTROSCOPIA ELETRÔNICA, ESTRUTURA ELETRÔNICA
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ABNT
RISSI, Eduardo e RIVELINO, Roberto e CANUTO, Sylvio Roberto Accioly. Applications of density functional theory methods in millimeter-wave spectroscopy. International Journal of Quantum Chemistry, v. 91, n. 4, p. 575-585, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10476. Acesso em: 04 nov. 2025.
APA
Rissi, E., Rivelino, R., & Canuto, S. R. A. (2003). Applications of density functional theory methods in millimeter-wave spectroscopy. International Journal of Quantum Chemistry, 91( 4), 575-585. doi:10.1002/qua.10476
NLM
Rissi E, Rivelino R, Canuto SRA. Applications of density functional theory methods in millimeter-wave spectroscopy [Internet]. International Journal of Quantum Chemistry. 2003 ; 91( 4): 575-585.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.10476
Vancouver
Rissi E, Rivelino R, Canuto SRA. Applications of density functional theory methods in millimeter-wave spectroscopy [Internet]. International Journal of Quantum Chemistry. 2003 ; 91( 4): 575-585.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/qua.10476

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