Ab initio vibrational spectrum and infrared intensity parameters in hydrogen-bonded systems. Acetylene
- 31 December 1991
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 47 (1) , 69-73
- https://doi.org/10.1016/0584-8539(91)80180-q
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- Theoretical vibrational spectra of acetylene dimer: “T” and cyclic configurationsJournal of Molecular Structure: THEOCHEM, 1989
- Ab initio counterpart of infrared atomic charges: Charge fluxesChemical Physics Letters, 1989
- Microwave and infrared studies of acetylene dimer in a T-shaped configurationThe Journal of Chemical Physics, 1988
- An spectroscopic study of the HCN…HCN and HCN…HNC linear complexesJournal of Molecular Structure, 1988
- Stationary points on the potential energy surfaces of (C2H2)2, (C2H2)3, and (C2H4)2The Journal of Chemical Physics, 1988
- Ab initio counterpart of infrared atomic chargesChemical Physics Letters, 1987
- Ab initio studies on hydrogen-bonded complexes involving hydrogen cyanide and cyanoacetyleneThe Journal of Physical Chemistry, 1987
- Prediction of the vibrational spectra of interacting water moleculesJournal of Molecular Structure, 1984
- Interpretation of infrared intensity changes on molecular complex formation. I. Water dimerThe Journal of Chemical Physics, 1983
- Infrared intensities, polar tensors, and atomic population densities in moleculesThe Journal of Physical Chemistry, 1976