An internal coordinate quantum Monte Carlo method for calculating vibrational ground state energies and wave functions of large molecules: A quantum geometric statement function approach

Journal of Chemical Physics

Volumn 105, Issue 13, 1996, Pages 5494-5502

  Tuzun, Robert E ^a   Noid, Donald W ^a   Sumpter, Bobby G ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042609184     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472405     Document Type: Article

References (17)

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