Network equilibration and first-principles liquid water

Journal of Chemical Physics

Volumn 121, Issue 22, 2004, Pages 11136-11144

  Femandez Serra M V ^a   Artacho, Emilio ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

EMPIRICAL SIMULATIONS; FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; QUANTUM FLUCTUATIONS;

WATER;

EID: 11144289718     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1813431     Document Type: Article

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