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(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.)

G3(MP2)//B3-SBK: A revision of a composite theory for calculations of thermochemical properties including some non-transition elements beyond the fourth period

Texto completo
Autor(es):
Leal, Regis Casimiro [1, 2] ; Custodio, Rogerio [1]
Número total de Autores: 2
Afiliação do(s) autor(es):
[1] Univ Estadual Campinas, Inst Quim, POB 6154, BR-13083970 Campinas, SP - Brazil
[2] Inst Fed Educ Ciencia & Tecnol Rio Grande Norte, Campus Nova Cruz, BR-59215000 Nova Cruz, RN - Brazil
Número total de Afiliações: 2
Tipo de documento: Artigo Científico
Fonte: COMPUTATIONAL AND THEORETICAL CHEMISTRY; v. 1149, p. 1-7, FEB 1 2019.
Citações Web of Science: 0
Resumo

The method referred to as G3(MP2)//B3-SBK corresponds to an upgrade of the combination of the G3(MP2)//B3 theory with a compact effective pseudopotential (CEP), originally referred to as G3(MP2)//B3-CEP. The main modifications are related to: a) the replacement of Pople style basis functions by the respective 31G basis sets developed by Stevens, Basch and Krauss, b) re-optimization of the CEP-G3MP2large basis set with respect to some experimental data, c) re-optimization of the higher level correction (HLC) parameters, d) the use of scaled experimental atomization energies of the elements and e) the inclusion of conditions for the calculation of thermochemical properties considering molecules containing Sn and Sb. Evaluations were carried out with properties belonging to the G3/05 training set, i.e. enthalpies of formation, ionization energies, electron affinities, molecular atomization energies and proton affinities. The best combination of adjustments yielded a mean absolute error for all tested properties of 1.43 kcal mol(-1). This deviation is essentially equal to that presented by the all-electron G3(MP2)//B3 theory. The inclusion of 40 new molecules containing silicon (3 molecules), germanium (1 molecule), arsenic (4 molecules), tin (26 molecules), and antimony (6 molecules) to the G3/05 training set increased the mean absolute error for all calculated properties to 2.15 kcal mot(-1) using the conventional procedure and 1.86 kcal mor(-1) by including a scaling of the experimental atomization energies of the elements. Reference experimental properties with lower errors will provide better results for compounds containing Sn and Sb. (AU)

Processo FAPESP: 13/08293-7 - CECC - Centro de Engenharia e Ciências Computacionais
Beneficiário:Munir Salomao Skaf
Linha de fomento: Auxílio à Pesquisa - Centros de Pesquisa, Inovação e Difusão - CEPIDs
Processo FAPESP: 17/11485-6 - Desenvolvimentos computacionais e teóricos baseados em métodos ab initio e na Teoria do Funcional de Densidade
Beneficiário:Rogério Custodio
Linha de fomento: Auxílio à Pesquisa - Regular