Does CH prefer a C2v rather than a Cs structure?
- 1 October 1992
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 13 (8) , 997-1003
- https://doi.org/10.1002/jcc.540130810
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Stabilities of hydrocarbons and carbocations. 1. A comparison of augmented 6-31G, 6-311G, and correlation consistent basis setsJournal of the American Chemical Society, 1992
- MP2-R12 calculations on the relative stability of carbocationsThe Journal of Physical Chemistry, 1990
- Ab initio determination of the proton affinities of small neutral and anionic moleculesJournal of Computational Chemistry, 1986
- A scale of directional substituent polarizability parameters from ab initio calculations of polarizability potentialsJournal of the American Chemical Society, 1986
- An accurate computational determination of the relative stabilities and structures of small carbonium ionsChemical Physics, 1984
- Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–FJournal of Computational Chemistry, 1983
- Efficient and accurate calculation of anion proton affinitiesJournal of the American Chemical Society, 1981
- Molecular orbital theory of the electronic structure of organic molecules. 40. Structures and energies of C1-C3 carbocations including effects of electron correlationJournal of the American Chemical Society, 1981
- Molecular orbital theory of the electronic structure of molecules. 29. The interaction of molecular hydrogen with simple Lewis acidsJournal of the American Chemical Society, 1976
- Rate of the Gaseous Reactions, X++YH=XH++YThe Journal of Chemical Physics, 1955