Path-integral simulation of pure water

Chemical Physics Letters

Volumn 117, Issue 3, 1985, Pages 214-219

  Wallqvist, A ^a   Berne, B J ^a  

^a Department of Chemistry Columbia University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000506263     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(85)80206-2     Document Type: Article

References (26)

1. On path integral Monte Carlo simulations
2. Path Integral Methods Determing Electronic Spectra
3. Quantum mechanical contributions to the structure of liquid water
4. Analysis of the OH bend and stretch region in the vibrational spectrum of water
5. A local mode potential function for the water molecule
6. Estimating errors in molecular simulation calculations