Hydrogen bonding in substituted formic acid dimers

Journal of Physical Chemistry A

Volumn 110, Issue 46, 2006, Pages 12623-12628

  Senthilkumar, L ^a   Ghanty, Tapan K ^b   Ghosh, Swapan K ^b   Kolandaivel, P ^c  

^a PSG COLLEGE OF TECHNOLOGY   (India)

^b BHABHA ATOMIC RESEARCH CENTRE   (India)

^c BHARATHIAR UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CARBOXYLIC ACIDS; CARRIER CONCENTRATION; DIMERIZATION; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

BOND CRITICAL POINTS (BCP); DIMERIZATION ENERGIES; FORMIC ACID DIMERS; NATURAL BOND ORBITAL (NBO);

DIMERS;

FLUORINE; FORMIC ACID; FORMIC ACID DERIVATIVE; POLYMER; PROTON;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DIMERIZATION; HYDROGEN BOND; METHODOLOGY; PHYSICAL CHEMISTRY; THERMODYNAMICS;

CHEMISTRY, PHYSICAL; DIMERIZATION; FLUORINE; FORMIC ACIDS; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; POLYMERS; PROTONS; THERMODYNAMICS;

EID: 33846110924     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061285q     Document Type: Article

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