Busca avançada
Ano de início
Entree
(Referência obtida automaticamente do Web of Science, por meio da informação sobre o financiamento pela FAPESP e o número do processo correspondente, incluída na publicação pelos autores.)

A theoretical investigation on the aminolysis of pyromellitic and 1,4,5,8-naphthalenetetracarboxylic dianhydrides

Texto completo
Autor(es):
Schneider, Felipe S. S. [1] ; Setiadi, Jeffry [2] ; Felisberti, Maria Isabel [3] ; Vazquez, Pedro A. M. [3] ; da Conceicao, Thiago Ferreira [1] ; Heinzelmann, Germano [4] ; Caramori, Giovanni Finoto [1]
Número total de Autores: 7
Afiliação do(s) autor(es):
[1] Univ Fed Santa Catarina, Dept Quim, Campus Univ Trindade, CP 476, BR-88040900 Florianopolis, SC - Brazil
[2] Univ Sydney, Sch Phys, Sydney, NSW 2006 - Australia
[3] Univ Campinas UNICAMP, Inst Chem, POB 6154, BR-13083970 Campinas, SP - Brazil
[4] Univ Fed Santa Catarina, Dept Fis, Campus Univ Trindade, BR-88040900 Florianopolis, SC - Brazil
Número total de Afiliações: 4
Tipo de documento: Artigo Científico
Fonte: COMPUTATIONAL AND THEORETICAL CHEMISTRY; v. 1147, p. 13-19, JAN 1 2019.
Citações Web of Science: 0
Resumo

Aniline aminolysis reaction of pyromellitic (PMDA) and 1,4,5,8-naphthalenetetracarboxylic (NTDA) dianhydrides is investigated by means of density functional theory (BP86-D3(BJ)/def2-TZVP). The concerted mechanism is shown to be more favorable for both substrates, in comparison to the stepwise one, with the aminolysis of PMDA presenting lower activation energy than the reaction of NTDA. This result is shown to be related to the lower ring tension in NTDA. Solvation also shows significant influence on the kinetics and thermodynamics of these reactions, as determined by two different methods, implicit with the universal solvation model SMD, and explicit with alchemical FEP molecular dynamics simulations. The comparison between SMD and FEP enables us to explore possible inaccuracies on the SMD model, and examine the suitability of the FEP approach as a physics-based method for the calculation of the solvent contribution in different reactions. (AU)

Processo FAPESP: 10/18268-1 - Preparação e processamento de nano-compósitos de poliimidas com nanotubos de carbono e grafeno
Beneficiário:Thiago Ferreira da Conceição
Modalidade de apoio: Bolsas no Brasil - Pós-Doutorado