An ab initio molecular orbital study of the C2F2 species: The difluorovinylidene ? difluoroacetylene rearrangement
- 1 January 1973
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 29 (2) , 183-187
- https://doi.org/10.1007/bf00529441
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Mercury 6(3P1) photosensitization of mono- and difluoroethylenes. Correlation of mechanism with calculated molecular orbital energy levelsJournal of the American Chemical Society, 1970
- The electronic structure of bridge-protonated fluoroethylene and the interconversion of 1- and 2-fluoroethyl cationsJournal of the Chemical Society D: Chemical Communications, 1970
- Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functionsTheoretical Chemistry Accounts, 1966