Structure and vibrational spectra of methanol clusters from a new potential model
- 1 January 1998
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 108 (1) , 20-32
- https://doi.org/10.1063/1.475361
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- Experimental study of the O–H ring vibrations of the methanol trimerThe Journal of Chemical Physics, 1996
- Experimental evidence for an isomeric transition of size selected methanol hexamersThe Journal of Chemical Physics, 1994
- A perturbation approach to predict infrared spectra of small molecular clusters applied to methanolThe Journal of Chemical Physics, 1993
- Second virial coefficient of methanol from measurements of the excess molar enthalpy of methanol–nitrogenJournal of the Chemical Society, Faraday Transactions, 1992
- Dissociation of small methanol clusters after excitation of the O–H stretch vibration at 2.7 μThe Journal of Chemical Physics, 1991
- The C 7 Cluster: Structure and Infrared FrequenciesScience, 1990
- Structure of the α-phase of solid methanolMolecular Physics, 1989
- The Vibrational Spectroscopy and Dynamics of Weakly Bound Neutral ComplexesScience, 1988
- Ab initiocalculations of multipole moments, polarizabilities and isotropic long range interaction coefficients for dimethylether, methanol, methane, and waterMolecular Physics, 1986
- Optimized intermolecular potential functions for liquid alcoholsThe Journal of Physical Chemistry, 1986