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Artigo de periodico
Ferric-Thiolate bond dissociation studied with electronic structure calculations (2015)
Arantes, Guilherme Menegon ; Field, Martin J
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, BIOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, Guilherme Menegon e FIELD, Martin J. Ferric-Thiolate bond dissociation studied with electronic structure calculations. Journal of Physical Chemistry A, v. 19, n. 39, p. 10084-10090, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b05658. Acesso em: 07 nov. 2025.
APA
Arantes, G. M., & Field, M. J. (2015). Ferric-Thiolate bond dissociation studied with electronic structure calculations. Journal of Physical Chemistry A, 19( 39), 10084-10090. doi:10.1021/acs.jpca.5b05658
NLM
Arantes GM, Field MJ. Ferric-Thiolate bond dissociation studied with electronic structure calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 19( 39): 10084-10090.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpca.5b05658
Vancouver
Arantes GM, Field MJ. Ferric-Thiolate bond dissociation studied with electronic structure calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 19( 39): 10084-10090.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpca.5b05658
Artigo de periodico
Electronic structure and chemical bonding in the lowest electronic states of TcN (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Physical Chemistry A. 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. Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, v. 113, p. 12421-12426, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h. Acesso em: 07 nov. 2025.
APA
Borin, A. C., & Gobbo, J. P. (2009). Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, 113, 12421-12426. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2025 nov. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2025 nov. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Artigo de periodico
Ab Initio study of the isomeric equilibrium of the HCN ..."H IND.2"O and "H IND.2"O... HCN hydrogen-bonded clusters (2006)
Malaspina, Thaciana; Fileti, Eudes Eterno; Riveros, José Manuel; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry A. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, DIFRAÇÃO DA LUZ, ESPECTROSCOPIA DA LUZ, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALASPINA, Thaciana et al. Ab Initio study of the isomeric equilibrium of the HCN .."H IND.2"O and "H IND.2"O.. HCN hydrogen-bonded clusters. Journal of Physical Chemistry A, v. 110, n. 34, p. 10303-10308, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i34/pdf/jp062780p.pdf. Acesso em: 07 nov. 2025.
APA
Malaspina, T., Fileti, E. E., Riveros, J. M., & Canuto, S. R. A. (2006). Ab Initio study of the isomeric equilibrium of the HCN .."H IND.2"O and "H IND.2"O.. HCN hydrogen-bonded clusters. Journal of Physical Chemistry A, 110( 34), 10303-10308. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i34/pdf/jp062780p.pdf
NLM
Malaspina T, Fileti EE, Riveros JM, Canuto SRA. Ab Initio study of the isomeric equilibrium of the HCN .."H IND.2"O and "H IND.2"O.. HCN hydrogen-bonded clusters [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 34): 10303-10308.[citado 2025 nov. 07 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i34/pdf/jp062780p.pdf
Vancouver
Malaspina T, Fileti EE, Riveros JM, Canuto SRA. Ab Initio study of the isomeric equilibrium of the HCN .."H IND.2"O and "H IND.2"O.. HCN hydrogen-bonded clusters [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 34): 10303-10308.[citado 2025 nov. 07 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i34/pdf/jp062780p.pdf

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