Hydrogen bonding and molecular aggregates in liquid methanol, ethanol, and 1-propanol

Journal of Physical Chemistry B

Volumn 115, Issue 46, 2011, Pages 13473-13488

  Vrhovšek, Aleksander ^a,b   Gereben, Orsolya ^a   Jamnik, Andrej ^b   Pusztai, László ^a  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b UNIVERSITY OF LJUBLJANA   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; ETHANOL; LIQUIDS; METHANOL; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROBABILITY DISTRIBUTIONS; RESPIRATORY MECHANICS; X RAY DIFFRACTION;

1-PROPANOL; AGGREGATE CLASSIFICATION; COMPUTER PROGRAM; CYCLIC STRUCTURES; DIFFRACTION DATA; EXPERIMENTAL EVIDENCE; LIQUID METHANOL; MD SIMULATION; MODELING APPROACH; MOLECULAR AGGREGATE; MOLECULAR CONFIGURATIONS; MOLECULAR MODELS; MONTE CARLO; MORPHOLOGICAL CHARACTERISTIC; PARTIAL RADIAL DISTRIBUTION FUNCTIONS; REVERSE MONTE CARLO; STRUCTURAL PARAMETER; STRUCTURAL STUDIES; X-RAY DIFFRACTION DATA;

HYDROGEN BONDS;

EID: 81555209025     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp206665w     Document Type: Article

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