Vibrational spectrum of ethynol: AB initio calculation and matrix isolation studies
- 1 October 1987
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 117 (1) , 65-72
- https://doi.org/10.1016/0301-0104(87)80097-6
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Hydroxyacetylen: Erzeugung und Charakterisierung des Neutralmoleküls, Radikalkations und Dikations in der GasphaseAngewandte Chemie, 1986
- Recommended Rest Frequencies for Observed Interstellar Molecular Microwave Transitions—1985 RevisionJournal of Physical and Chemical Reference Data, 1986
- Infrared spectrum and general valence force field of syn-vinyl alcoholJournal of the American Chemical Society, 1984
- Rotational and vibrational spectra of ethynol from quantum-mechanical calculationsThe Journal of Physical Chemistry, 1982
- An ab initio study on ketene, hydroxyacetylene, formylmethylene, oxirene, and their rearrangement pathsJournal of the American Chemical Society, 1980
- Recommended rest frequencies for observed interstellar molecular transitionsThe Astrophysical Journal Supplement Series, 1979
- Reaktionen von Kohlensuboxid, Teil I Die Reaktion von Wasserstoffatomen mit KohlensuboxidBerichte der Bunsengesellschaft für physikalische Chemie, 1977
- Theoretical models incorporating electron correlationInternational Journal of Quantum Chemistry, 1976
- Direct identification of the reactive channels in the reactions of oxygen atoms and hydroxyl radicals with acetylene and methylacetyleneThe Journal of Physical Chemistry, 1974
- The influence of polarization functions on molecular orbital hydrogenation energiesTheoretical Chemistry Accounts, 1973