A theoretical study of the gas-phase basicity of molecules containing arsenic—carbon multiple bonds
- 1 July 1984
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 109 (3-4) , 195-200
- https://doi.org/10.1016/0166-1280(84)80003-2
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Theoretical studies of the gas-phase proton affinities of molecules containing phosphorus-carbon multiple bondsThe Journal of Physical Chemistry, 1984
- Ab initio study of acid-base interactions. Proton, lithium, and sodium affinities of first- and second-row basesThe Journal of Physical Chemistry, 1982
- Molecular orbital study of some protonated basesThe Journal of Physical Chemistry, 1982
- A systematic preparation of new contracted Gaussian‐type orbital sets. VIII. MINI‐1 and MIDI‐1 sets for Ga through CdJournal of Computational Chemistry, 1982
- A systematic preparation of new contracted Gaussian‐type orbital sets. V. From Na through CaJournal of Computational Chemistry, 1981
- Molecular orbital theory of the properties of inorganic and organometallic compounds. 1. STO-NG basis sets for third-row main-group elementsInorganic Chemistry, 1980
- Inversion barriers of arsine and trihydroselenium(1+) ionJournal of the American Chemical Society, 1977
- The detection of unstable molecules by microwave spectroscopy: phospha-alkenes CF2PH, CH2PCl, and CH2PHJournal of the Chemical Society, Chemical Communications, 1976
- Electronic structure of arsabenzene: Microwave spectrum, dipole moment, and nuclear quadrupole coupling constantsJournal of Molecular Spectroscopy, 1975