Ab initio molecular orbital calculation considering the quantum mechanical effect of nuclei by path integral molecular dynamics

Chemical Physics Letters

Volumn 332, Issue 3-4, 2000, Pages 396-402

  Shiga, Motoyuki ^a   Tachikawa, Masanori ^b   Miura, Shinichi ^c  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^c TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006899587     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)01269-0     Document Type: Article

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