Comparison of quantum chemistry calculation methods of nucleic acid base-quartets


Autoria(s): Liu, SX; Li, Y; Cao, H; Xie, XG; Liu, CQ
Data(s)

2001

Resumo

Nine base-quartets were calculated by six semi-empirical methods and ab initio Hartree-Fork method using STO-3G basis set. The results showed that PM3 method can be use to calculate base quartets, the results of PM3 calculations are close to the ab initio

Identificador

http://159.226.149.42/handle/152453/5217

http://www.irgrid.ac.cn/handle/1471x/47824

Direitos

Comparison of quantum chemistry calculation methods of nucleic acid base-quartets

Fonte

Liu, SX; Li, Y; Cao, H; Xie, XG; Liu, CQ.Comparison of quantum chemistry calculation methods of nucleic acid base-quartets,20,313-318,(SCI-E):

Palavras-Chave #Chemistry, Inorganic & Nuclear; Crystallography
Tipo

期刊论文