Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5389657 | Chemical Physics Letters | 2006 | 7 Pages |
Abstract
Potential energy curves of low-lying electronic states of InN2, In2N, and their cations and anions are investigated by the complete active space multi-configuration self-consistent field followed by multi-reference singles + doubles configuration interaction computations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhiji Cao, Bingbing Suo, K. Balasubramanian,