Optimization of tried wave-function in quantum monte-carlo method


Autoria(s): Huang SY; 孙祉伟; Wang DM
Data(s)

1991

Resumo

A method for optimizing tried wave functions in quantum Monte Carlo method has been found and used to calculate the energies of molecules, such as H-2, Li-2, H-3+, H-3 and H-4. Good results were obtained.

Identificador

http://dspace.imech.ac.cn/handle/311007/39528

http://www.irgrid.ac.cn/handle/1471x/5110

Idioma(s)

英语

Fonte

Science In China Series A-Mathematics Physics Astronomy & Technological Sciences.1991,34(6):689-696

Palavras-Chave #Monte-Carlo Method #Optimization #Chemical-Reactions
Tipo

期刊论文