Computational study on the properties and structure of methyl lactate

Journal of Physical Chemistry A

Volumn 111, Issue 21, 2007, Pages 4671-4683

  Aparicio, Santiago ^a  

^a UNIVERSITY OF BURGOS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; METHANOL; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; WATER;

DYNAMIC ASPECTS; GAS PHASE; HETERO-INTERMOLECULAR ASSOCIATION; RADIAL DISTRIBUTION;

ORGANIC COMPOUNDS;

EID: 34250333447     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp070841t     Document Type: Article

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