Analytical representations of high level ab initio potential energy curves of the C 2 molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference37 articles.
1. New observations of the A1Πu-X1Σg+ transition (Phillips system) of C2
2. Ab Initio Study of the Potential Energy Surfaces for the Reaction C + CH → C2 + H
3. Carbon molecules, ions, and clusters
4. C2 spectroscopy and kinetics
5. Small Carbon Clusters: Spectroscopy, Structure, and Energetics
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