Static and dynamic quantum effects in molecular liquids: A linearized path integral description of water

Proceedings of the National Academy of Sciences of the United States of America

Volumn 102, Issue 19, 2005, Pages 6709-6714

  Poulsen, Jens Aage ^a   Nyman, Gunnar ^a   Rossky, Peter J ^b  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

Computer simulation; Liquid dynamics

Indexed keywords

HYDROGEN; OXYGEN; WATER;

AB INITIO CALCULATION; ACCURACY; ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; INFRARED SPECTROSCOPY; LINEAR SYSTEM; LIQUID; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM MECHANICS; VELOCITY;

BIOPHYSICS; COMPUTER SIMULATION; HYDROGEN; MODELS, STATISTICAL; MOLECULAR CONFORMATION; OXYGEN; SOLUTIONS; SOLVENTS; SPECTROPHOTOMETRY, INFRARED; TIME FACTORS; WATER;

EID: 18744385247     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0408647102     Document Type: Article

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