Ab initio study of the potential energy surfaces and vibrational states of the LiCN and NaCN molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference25 articles.
1. Study of the electronic structure of molecules. XVIII. Interaction between a lithium atom and a cyano group as an example of a polytopic bond
2. Vibration-rotation problem for triatomic molecules with two large-amplitude coordinates
3. Quantitative energy level correlations for linear, bent and internally rotating triatomic molecules
4. An SCF potential energy surface for lithium cyanide
5. Ab initio rovibrational spectrum of LiNC and LiCN
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