A computational study of electronic and spectroscopic properties of formic acid dimer isotopologues

Journal of Physical Chemistry A

Volumn 113, Issue 20, 2009, Pages 6034-6040

  Malis, M ^a   Matanovic, I ^a   Doslic N ^a  

^a RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; COMPUTATIONAL STUDIES; FORMIC ACID DIMERS; HAMILTONIAN APPROACH; INDUCED DIPOLE MOMENTS; ISOTOPIC LABELING; ISOTOPOLOGUES; QUANTUM CALCULATION; REACTION SURFACES; SPECTROSCOPIC PROPERTY; SPLITTINGS; VIBRATIONAL GROUND;

ELECTRIC DIPOLE MOMENTS; ELECTRIC DISCHARGES; ORGANIC ACIDS; SURFACE REACTIONS;

FORMIC ACID;

EID: 66149160613     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp901067u     Document Type: Article

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