C-H⋯O interaction and water tunneling in the CHClF 2-H2O dimer

Journal of Molecular Spectroscopy

Volumn 268, Issue 1-2, 2011, Pages 7-15

  Bills, Brandon J ^a   Elmuti, Lena F ^a   Sanders, Amelia J ^a   Steber, Amanda L ^a   Peebles, Rebecca A ^a   Peebles, Sean A ^a   Groner, Peter ^b   Neill, Justin L ^c   Muckle, Matt T ^c   Pate, Brooks H ^c  

^a EASTERN ILLINOIS UNIVERSITY   (United States)

^b UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^c UNIVERSITY OF VIRGINIA   (United States)

Author keywords

Freon 22; Microwave spectroscopy; Rotational spectrum; Water internal rotation

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; BARRIER TO INTERNAL ROTATION; CHIRPED-PULSE; EFFECTIVE HAMILTONIAN; ENERGY DIFFERENCES; FREON-22; HYDROGEN ATOMS; INTERMOLECULAR POTENTIALS; INTERNAL ROTATIONS; ISOTOPOLOGUES; LENNARD JONES; MOMENTS OF INERTIA; RELATIVE INTENSITY; RESONANT CAVITY; ROTATIONAL SPECTRA; ROTATIONAL TRANSITION; TUNNELING STATE; WATER MOLECULE; WEAKLY BOUND DIMERS;

BINDING ENERGY; CALCULATIONS; MICROWAVE SPECTROSCOPY; ROTATION;

DIMERS;

EID: 79960937820     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2011.03.029     Document Type: Article

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