Ab initio calculations of hydrogen-bonded carboxylic acid cluster systems: Dimer evaporations

Journal of Physical Chemistry

Volumn 100, Issue 3, 1996, Pages 960-966

  Zhang, Ruiqin ^a,b   Lifshitz, Chava ^a,c  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b SHANDONG UNIVERSITY   (China)

^c Department of Chemistry ^*

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001422674     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp951843t     Document Type: Article

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