Computational studies of liquid water and diluted water in carbon tetrachloride

Journal of Physical Chemistry A

Volumn 112, Issue 8, 2008, Pages 1694-1700

  Chang, Tsun Mei ^a   Dang, Liem X ^b  

^a UNIVERSITY OF WISCONSIN PARKSIDE   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND VECTORS; HYDROGEN BONDING NETWORKS;

CARBON TETRACHLORIDE; COMPUTATIONAL METHODS; COMPUTER SIMULATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE;

WATER;

CARBON TETRACHLORIDE; DEUTERIUM OXIDE; OXYGEN; SOLVENT; WATER;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; DIFFUSION; DIMERIZATION; HYDROGEN BOND; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; STATISTICAL MODEL;

CARBON TETRACHLORIDE; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; DEUTERIUM OXIDE; DIFFUSION; DIMERIZATION; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, STATISTICAL; OXYGEN; SOFTWARE; SOLVENTS; WATER;

EID: 40449138667     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp711092v     Document Type: Article

References (18)