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Physical Chemistry Chemical Physics

Volumn 11, Issue 25, 2009, Pages 5124-5129

Improving the accuracy of low level quantum chemical calculation for absorption energies: The genetic algorithm and neural network approach

(8) Gao, Ting a Shi, Li Li a Li, Hai Bin a Zhao, Shan Shan a Li, Hui a Sun, Shi Ling a Su, Zhong Min a Lu, Ying Hua a

a NORTHEAST NORMAL UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALDEHYDE; CARBAZOLE; CARBAZOLE DERIVATIVE;

ABSORPTION; ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY;

ABSORPTION; ALDEHYDES; ALGORITHMS; CARBAZOLES; MOLECULAR STRUCTURE; QUANTUM THEORY;

EID: 67650389187 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b812492b Document Type: Article

Times cited : (21)

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