The complexes of phenyl acetylene with HF, H2O, and NH3: An ab initio study
- 1 February 1988
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 33 (2), 69-76
- https://doi.org/10.1002/qua.560330202
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- An ab initio study of ammonia-hydrocarbon complexesChemical Physics Letters, 1986
- A theoretical study of weak complexes of acetylene: An energy decomposition analysisChemical Physics Letters, 1986
- Resonance-enhanced multiphoton ionization of van der Waals molecules: Studies of spectroscopic shifts of phenyl acetylene clustered with molecules and atomsChemical Physics Letters, 1984
- Ab initio studies of some hydrocarbon complexes with hydrogen fluorideThe Journal of Physical Chemistry, 1984
- Temperature dependence of the Cotton-Mouton effects of benzene, 1,3,5-trifluorobenzene, and hexafluorobenzeneThe Journal of Physical Chemistry, 1984
- Molecular beam studies of hexafluorobenzene, trifluorobenzene, and benzene complexes of hydrogen fluoride. The rotational spectrum of benzene-hydrogen fluorideThe Journal of Physical Chemistry, 1983
- Rotational spectroscopy and the properties of hydrogen-bonded dimers B•••HAThe Journal of Physical Chemistry, 1983
- Hydrogen bonds between hydrogen halides and unsaturated hydrocarbonsChemical Physics Letters, 1982
- Optimization of equilibrium geometries and transition structuresJournal of Computational Chemistry, 1982
- The rotational spectrum and molecular structure of the acetylene–HCl dimerThe Journal of Chemical Physics, 1981