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Artigo de periodico
Ab initio calculation of the excited states of nitropyrenes (2021)
Chen, Qian; Siddique, Farhan; Silva, Gustavo Thalmer de Medeiros ; Lischka, Hans; Quina, Frank Herbert ; Aquino, Adelia J. A
Source: Theoretical Chemistry Accounts. Unidade: IQ
Subjects: HIDROCARBONETOS POLICÍCLICOS, FOTOQUÍMICA, MEIO AMBIENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHEN, Qian et al. Ab initio calculation of the excited states of nitropyrenes. Theoretical Chemistry Accounts, v. 140, p. 1-8 art. 97, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00214-021-02791-4. Acesso em: 04 jul. 2024.
APA
Chen, Q., Siddique, F., Silva, G. T. de M., Lischka, H., Quina, F. H., & Aquino, A. J. A. (2021). Ab initio calculation of the excited states of nitropyrenes. Theoretical Chemistry Accounts, 140, 1-8 art. 97. doi:10.1007/s00214-021-02791-4
NLM
Chen Q, Siddique F, Silva GT de M, Lischka H, Quina FH, Aquino AJA. Ab initio calculation of the excited states of nitropyrenes [Internet]. Theoretical Chemistry Accounts. 2021 ; 140 1-8 art. 97.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1007/s00214-021-02791-4
Vancouver
Chen Q, Siddique F, Silva GT de M, Lischka H, Quina FH, Aquino AJA. Ab initio calculation of the excited states of nitropyrenes [Internet]. Theoretical Chemistry Accounts. 2021 ; 140 1-8 art. 97.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1007/s00214-021-02791-4
Artigo de periodico
Quantum chemical investigation of the ground- and excited-state acidities of a dihydroxyfuranoflavylium cation (2021)
Cui, Jing; Siddique, Farhan; Nieman, Reed ; Silva, Gustavo Thalmer de Medeiros ; Quina, Frank Herbert ; Aquino, Adélia J A
Source: Theoretical Chemistry Accounts. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, PIGMENTOS VEGETAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CUI, Jing et al. Quantum chemical investigation of the ground- and excited-state acidities of a dihydroxyfuranoflavylium cation. Theoretical Chemistry Accounts, v. 140, p. 1-6 art. 90, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00214-021-02792-3. Acesso em: 04 jul. 2024.
APA
Cui, J., Siddique, F., Nieman, R., Silva, G. T. de M., Quina, F. H., & Aquino, A. J. A. (2021). Quantum chemical investigation of the ground- and excited-state acidities of a dihydroxyfuranoflavylium cation. Theoretical Chemistry Accounts, 140, 1-6 art. 90. doi:10.1007/s00214-021-02792-3
NLM
Cui J, Siddique F, Nieman R, Silva GT de M, Quina FH, Aquino AJA. Quantum chemical investigation of the ground- and excited-state acidities of a dihydroxyfuranoflavylium cation [Internet]. Theoretical Chemistry Accounts. 2021 ; 140 1-6 art. 90.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1007/s00214-021-02792-3
Vancouver
Cui J, Siddique F, Nieman R, Silva GT de M, Quina FH, Aquino AJA. Quantum chemical investigation of the ground- and excited-state acidities of a dihydroxyfuranoflavylium cation [Internet]. Theoretical Chemistry Accounts. 2021 ; 140 1-6 art. 90.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1007/s00214-021-02792-3
Artigo de periodico
A computational study of the ground and excited state acidities of synthetic analogs of red wine pyranoanthocyanins (2020)
Wang, Jing; Siddique, Farhan; Freitas, Adilson A; Silva, Cassio Pacheco da; Silva, Gustavo Thalmer de Medeiros; Quina, Frank Herbert ; Lischka, Hans; Aquino, Adélia J A
Source: Theoretical Chemistry Accounts. Unidade: IQ
Subjects: VINHO, ACIDEZ DO SOLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WANG, Jing et al. A computational study of the ground and excited state acidities of synthetic analogs of red wine pyranoanthocyanins. Theoretical Chemistry Accounts, v. 139, p. 1-11 art. 117, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02633-9. Acesso em: 04 jul. 2024.
APA
Wang, J., Siddique, F., Freitas, A. A., Silva, C. P. da, Silva, G. T. de M., Quina, F. H., et al. (2020). A computational study of the ground and excited state acidities of synthetic analogs of red wine pyranoanthocyanins. Theoretical Chemistry Accounts, 139, 1-11 art. 117. doi:10.1007/s00214-020-02633-9
NLM
Wang J, Siddique F, Freitas AA, Silva CP da, Silva GT de M, Quina FH, Lischka H, Aquino AJA. A computational study of the ground and excited state acidities of synthetic analogs of red wine pyranoanthocyanins [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-11 art. 117.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1007/s00214-020-02633-9
Vancouver
Wang J, Siddique F, Freitas AA, Silva CP da, Silva GT de M, Quina FH, Lischka H, Aquino AJA. A computational study of the ground and excited state acidities of synthetic analogs of red wine pyranoanthocyanins [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-11 art. 117.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1007/s00214-020-02633-9
Artigo de periodico
Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules (2020)
Du, Tianshu; Quina, Frank Herbert ; Tunega, Daniel; Zhang, Jianyu; Aquino, Adelia J. A
Source: Theoretical Chemistry Accounts. Unidade: IQ
Subjects: METILAÇÃO, TERMOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DU, Tianshu et al. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules. Theoretical Chemistry Accounts, v. 139, p. 1-8 art. 75, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02592-1. Acesso em: 04 jul. 2024.
APA
Du, T., Quina, F. H., Tunega, D., Zhang, J., & Aquino, A. J. A. (2020). Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules. Theoretical Chemistry Accounts, 139, 1-8 art. 75. doi:10.1007/s00214-020-02592-1
NLM
Du T, Quina FH, Tunega D, Zhang J, Aquino AJA. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 75.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1007/s00214-020-02592-1
Vancouver
Du T, Quina FH, Tunega D, Zhang J, Aquino AJA. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 75.[citado 2024 jul. 04 ] Available from: https://doi.org/10.1007/s00214-020-02592-1

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