Three dimers of hydrogen cyanide: iminoacetonitrile, aminocyanocarbene, and azacyclopropenylidenimine; geometry-optimized Ab initio energies
- 1 January 1975
- journal article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 21,p. 888-890
- https://doi.org/10.1039/c39750000888
Abstract
Geometry optimized ab initio molecular orbital calculations on three dimers of HCN, namely iminoacetonitrile, azacyclopropenylidenimine, and aminocyanocarbene, predict iminoacetonitrile and aminocyanocarbene to be the most stable and least stable respectively of the three dimers.Keywords
This publication has 0 references indexed in Scilit: