Novel model for calculating the intermolecular part of the infrared spectrum for molecular complexes
- 1 March 1995
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 102 (9), 3534-3554
- https://doi.org/10.1063/1.468578
Abstract
No abstract availableThis publication has 61 references indexed in Scilit:
- Carbonyl–water hydrogen bonding: The H2CO–H2O prototypeThe Journal of Chemical Physics, 1994
- Vibrational spectrum of the acetone-water complex: a matrix isolation FTIR and theoretical studyThe Journal of Physical Chemistry, 1993
- Ab initio studies of the water dimer using large basis sets: The structure and thermodynamic energiesThe Journal of Chemical Physics, 1992
- Microwave and tunable far-infrared laser spectroscopy of the ammonia–water dimerThe Journal of Chemical Physics, 1992
- The matrix isolation infrared spectrum of the water—ammonia complexSpectrochimica Acta Part A: Molecular Spectroscopy, 1991
- Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia, and hydroxylamine. Part 6. The infrared spectrum of the water–ammonia complexCanadian Journal of Chemistry, 1991
- Transition structures for the interchange of hydrogen atoms within the water dimerThe Journal of Chemical Physics, 1990
- The intramolecular vibrations of the ammonia water complex. A matrix isolation studyThe Journal of Chemical Physics, 1989
- The i.r. spectra of matrix isolated water species—II. The characterisation of non-rotating monomer water species in an argon matrix by xenon doping: The matrix isolated spectra of H2O·HCl and (CH3)2O·H2O as model compounds for water dimer spectraSpectrochimica Acta Part A: Molecular Spectroscopy, 1976
- Microwave Spectra and Structure of Dimethyl EtherThe Journal of Chemical Physics, 1963