A comprehensive liquid simulation study of neat formic acid

Journal of Physical Chemistry B

Volumn 104, Issue 34, 2000, Pages 8287-8294

  Mináry, Péter ^a   Jedlovszky, Pál ^b   Mezei, Mihaly ^c   Turi, László ^a,b,c  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b MOUNT SINAI SCHOOL OF MEDICINE   (United States)

^c CTRL RES INSTITUTE FOR CHEMISTRY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL FLUID DYNAMICS; COMPUTER SIMULATION; DIELECTRIC RELAXATION; DIFFUSION IN LIQUIDS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHASE EQUILIBRIA;

FORMIC ACID; LIQUID SIMULATION;

ORGANIC ACIDS;

EID: 0342410326     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000205u     Document Type: Article

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