ReP USP - Resultado da busca

Artigo de periodico
Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach (2024)
Khalid, Muhammad ; Jamal, Sadia; Braga, Ataualpa Albert Carmo ; Haroon, Muhammad ; Alotaibi, Rajeh; Chen, Ke
Source: Journal of Saudi Chemical Society. Unidade: IQ
Subjects: ELÉTRONS, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KHALID, Muhammad et al. Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach. Journal of Saudi Chemical Society, v. 28, p. 1-14 art. 101903, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.jscs.2024.101903. Acesso em: 13 set. 2024.
APA
Khalid, M., Jamal, S., Braga, A. A. C., Haroon, M., Alotaibi, R., & Chen, K. (2024). Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach. Journal of Saudi Chemical Society, 28, 1-14 art. 101903. doi:10.1016/j.jscs.2024.101903
NLM
Khalid M, Jamal S, Braga AAC, Haroon M, Alotaibi R, Chen K. Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach [Internet]. Journal of Saudi Chemical Society. 2024 ; 28 1-14 art. 101903.[citado 2024 set. 13 ] Available from: https://dx.doi.org/10.1016/j.jscs.2024.101903
Vancouver
Khalid M, Jamal S, Braga AAC, Haroon M, Alotaibi R, Chen K. Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach [Internet]. Journal of Saudi Chemical Society. 2024 ; 28 1-14 art. 101903.[citado 2024 set. 13 ] Available from: https://dx.doi.org/10.1016/j.jscs.2024.101903
Artigo de periodico
NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling (2016)
Viesser, Renan V; Ducati, Lucas Colucci ; Autschbach, Jochen; Tormena, Cláudio Francisco
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIESSER, Renan V et al. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling. Physical Chemistry Chemical Physics, v. 18, n. 34, p. 24119-24128, 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp04853f. Acesso em: 13 set. 2024.
APA
Viesser, R. V., Ducati, L. C., Autschbach, J., & Tormena, C. F. (2016). NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling. Physical Chemistry Chemical Physics, 18( 34), 24119-24128. doi:10.1039/c6cp04853f
NLM
Viesser RV, Ducati LC, Autschbach J, Tormena CF. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 34): 24119-24128.[citado 2024 set. 13 ] Available from: https://doi.org/10.1039/c6cp04853f
Vancouver
Viesser RV, Ducati LC, Autschbach J, Tormena CF. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 34): 24119-24128.[citado 2024 set. 13 ] Available from: https://doi.org/10.1039/c6cp04853f
Artigo de periodico
Structure of cyano-anion ionic liquids: X-ray scattering and simulations (2016)
Dhungana, Kamal B; Faria, Luiz F. O; Wu, Baoling; Liang, Min; Ribeiro, Mauro Carlos Costa ; Margulis, Claudio J; Castner Junior, Edward W
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, RAIOS X, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DHUNGANA, Kamal B et al. Structure of cyano-anion ionic liquids: X-ray scattering and simulations. Journal of Chemical Physics, v. 145, n. 2, p. 1-12 art. 024503, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4955186. Acesso em: 13 set. 2024.
APA
Dhungana, K. B., Faria, L. F. O., Wu, B., Liang, M., Ribeiro, M. C. C., Margulis, C. J., & Castner Junior, E. W. (2016). Structure of cyano-anion ionic liquids: X-ray scattering and simulations. Journal of Chemical Physics, 145( 2), 1-12 art. 024503. doi:10.1063/1.4955186
NLM
Dhungana KB, Faria LFO, Wu B, Liang M, Ribeiro MCC, Margulis CJ, Castner Junior EW. Structure of cyano-anion ionic liquids: X-ray scattering and simulations [Internet]. Journal of Chemical Physics. 2016 ; 145( 2): 1-12 art. 024503.[citado 2024 set. 13 ] Available from: https://doi.org/10.1063/1.4955186
Vancouver
Dhungana KB, Faria LFO, Wu B, Liang M, Ribeiro MCC, Margulis CJ, Castner Junior EW. Structure of cyano-anion ionic liquids: X-ray scattering and simulations [Internet]. Journal of Chemical Physics. 2016 ; 145( 2): 1-12 art. 024503.[citado 2024 set. 13 ] Available from: https://doi.org/10.1063/1.4955186

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