Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions.
Phys Rev A Gen Phys
; 36(8): 3935-3942, 1987 Oct 15.
Article
in En
| MEDLINE
| ID: mdl-9899331
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Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
Phys Rev A Gen Phys
Year:
1987
Document type:
Article