Enthalpies of hydration of W-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An ab initio DFT study

Journal of Physical Chemistry A

Volumn 110, Issue 17, 2006, Pages 5798-5802

  Dannenberg, J J ^a  

^a CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREE OF HYDRATION; GAS-PHASE ENTHALPY; W-METHYLACETAMIDE;

ELECTROSTATICS; ENTHALPY; HYDRATION; HYDROGEN BONDS; ORGANIC SOLVENTS; POTENTIAL ENERGY;

NITROGEN COMPOUNDS;

ACETAMIDE DERIVATIVE; CARBON MONOXIDE; N METHYLACETAMIDE; N-METHYLACETAMIDE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; QUANTUM THEORY;

ACETAMIDES; CARBON MONOXIDE; MODELS, CHEMICAL; QUANTUM THEORY; WATER;

EID: 33744500511     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp060452j     Document Type: Article

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