ReP USP - Resultado da busca

Artigo de periodico
A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water (2016)
Cabral, Benedito J. Costa; Coutinho, Kalline Rabelo; Canuto, Sylvio Roberto Accioly
Fonte: Journal of Physical Chemistry A. Unidade: IF
Assuntos: ELETROSTÁTICA, SILÍCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CABRAL, Benedito J. Costa e COUTINHO, Kalline Rabelo e CANUTO, Sylvio Roberto Accioly. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water. Journal of Physical Chemistry A, v. 120, n. ju2016, p. 3878-3887, 2016Tradução . . Disponível em: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797. Acesso em: 03 set. 2024.
APA
Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2016). A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water. Journal of Physical Chemistry A, 120( ju2016), 3878-3887. doi:10.1021/acs.jpca.6b01797
NLM
Cabral BJC, Coutinho KR, Canuto SRA. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water [Internet]. Journal of Physical Chemistry A. 2016 ; 120( ju2016): 3878-3887.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797
Vancouver
Cabral BJC, Coutinho KR, Canuto SRA. A first-principles approach to the dynamics and electronic properties of p-nitroaniline in water [Internet]. Journal of Physical Chemistry A. 2016 ; 120( ju2016): 3878-3887.[citado 2024 set. 03 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.jpca.6b01797
Artigo de periodico
Nonnuclear attractors in heteronuclear diatomic systems (2016)
Terrabuio, Luiz Alberto; Teodoro, Tiago Quevedo; Matta, Chérif F; Haiduke, Roberto Luiz Andrade
Fonte: Journal of Physical Chemistry A. Unidade: IQSC
Assuntos: QUÍMICA TEÓRICA, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 03 set. 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 set. 03 ] 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 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Artigo de periodico
Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs (2016)
Correra, Thiago Carita ; Fernandes, André Santos; Riveros, José Manuel
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: TERMOQUÍMICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORRERA, Thiago Carita e FERNANDES, André Santos e RIVEROS, José Manuel. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs. Journal of Physical Chemistry A, v. 120, n. 10, p. 1644–1651, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b00390. Acesso em: 03 set. 2024.
APA
Correra, T. C., Fernandes, A. S., & Riveros, J. M. (2016). Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs. Journal of Physical Chemistry A, 120( 10), 1644–1651. doi:10.1021/acs.jpca.6b00390
NLM
Correra TC, Fernandes AS, Riveros JM. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs [Internet]. Journal of Physical Chemistry A. 2016 ; 120( 10): 1644–1651.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b00390
Vancouver
Correra TC, Fernandes AS, Riveros JM. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs [Internet]. Journal of Physical Chemistry A. 2016 ; 120( 10): 1644–1651.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b00390
Artigo de periodico
Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties (2016)
Langaro, Ana P.; Souza, Ana K. R.; Morassuti, Claudio Y.; Lima, Sandro M.; Casagrande, Gleison A.; Deflon, Victor Marcelo ; Nunes, Luiz Antônio de Oliveira; Andrade, Luis H. da Cunha
Fonte: Journal of Physical Chemistry A. Unidades: IQSC, IFSC
Assuntos: MATERIAIS ÓPTICOS, OURO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LANGARO, Ana P. et al. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties. Journal of Physical Chemistry A, v. No 2016, n. 46, p. 9249-9256, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b08158. Acesso em: 03 set. 2024.
APA
Langaro, A. P., Souza, A. K. R., Morassuti, C. Y., Lima, S. M., Casagrande, G. A., Deflon, V. M., et al. (2016). Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties. Journal of Physical Chemistry A, No 2016( 46), 9249-9256. doi:10.1021/acs.jpca.6b08158
NLM
Langaro AP, Souza AKR, Morassuti CY, Lima SM, Casagrande GA, Deflon VM, Nunes LA de O, Andrade LH da C. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties [Internet]. Journal of Physical Chemistry A. 2016 ; No 2016( 46): 9249-9256.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b08158
Vancouver
Langaro AP, Souza AKR, Morassuti CY, Lima SM, Casagrande GA, Deflon VM, Nunes LA de O, Andrade LH da C. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties [Internet]. Journal of Physical Chemistry A. 2016 ; No 2016( 46): 9249-9256.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b08158
Artigo de periodico
Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections (2016)
Zibordi-Besse, Larissa; Tereshchuk, Polina; Chaves, Anderson Silva; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELEMENTOS DE TRANSIÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZIBORDI-BESSE, Larissa et al. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, v. 120, n. 24, p. 4231-4240, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b03467. Acesso em: 03 set. 2024.
APA
Zibordi-Besse, L., Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2016). Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, 120( 24), 4231-4240. doi:10.1021/acs.jpca.6b03467
NLM
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467
Vancouver
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467

Unidades USP

ReP

Filtros

Autores

Autores USP

Assuntos