Vibrational frequencies from anharmonic ab initio/empirical potential energy functions: Stretching vibrations of hydroisocyanic acid, phosphaethyne, isocyanoacetylene, and phosphabutadiyne
- 1 July 1983
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 100 (1) , 1-23
- https://doi.org/10.1016/0022-2852(83)90022-x
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Vibration–rotation infrared emission spectrum of hydrogen isocyanide, HNC, at 2.75 µmJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1982
- Erratum: Theoretical molecular structures and electric dipole moments of CCCNH, HCCNC, HCCCNH+, NCNC, and NCCNH+ [J. Chem. Phys. 7 3, 4521 (1980)]The Journal of Chemical Physics, 1981
- New developments in the gas-phase rotational spectroscopy of high-temperature species and unstable moleculesFaraday Discussions of the Chemical Society, 1981
- Theoretical study of isocyanoacetylene and the isocyanoethynyl radicalThe Astrophysical Journal, 1978
- The microwave spectrum of hydrogen isocyanideThe Astrophysical Journal, 1976
- The nature of the carbon–phosphorus bond in methylidynephosphineJournal of the Chemical Society, Chemical Communications, 1975
- Force constants and thermodynamic properties of the unstable linear triatomic molecules hypocyanic acid, deuterated hypocyinic acid, and cyanogen fluorideThe Journal of Physical Chemistry, 1970
- A spectroscopic study of HCP, the phosphorus analogue of hydrocyanic acidCanadian Journal of Physics, 1969
- HCP, A UNIQUE PHOSPHORUS COMPOUNDJournal of the American Chemical Society, 1961
- Énergie de rotation des molécules linéaires — Corrections du quatrième ordre. IJournal de Physique et le Radium, 1958