Hydrogen-bonded complexes of trimethyl phosphate and fluoroform: A matrix isolation infrared and ab initio study

Journal of Molecular Structure

Volumn 1034, Issue , 2013, Pages 257-264

  Ramanathan, N ^a   Sundararajan, K ^a  

^a INDIRA GANDHI CENTRE FOR ATOMIC RESEARCH   (India)

Author keywords

Ab initio computation; Fluoroform; Infrared spectroscopy; Matrix isolation; Trimethyl phosphate

Indexed keywords

AB INITIO COMPUTATIONS; AB INITIO STUDY; BASIS SET SUPERPOSITION ERRORS; BOND CRITICAL POINTS; COMPUTATIONAL STUDIES; FLUOROFORMS; HYDROGEN-BONDED COMPLEXES; MATRIX ISOLATION; PHOSPHORYL OXYGEN; STABILIZATION ENERGY; SUBMOLECULES; TRIMETHYL PHOSPHATE; ZERO-POINT ENERGIES;

FLUORINE; HYDROGEN; HYDROGEN BONDS; INFRARED SPECTROSCOPY; OXYGEN;

THERMOMECHANICAL PULPING PROCESS;

EID: 84872914220     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2012.10.054     Document Type: Article

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