Ab initio study of the electronic structures of lithium containing diatomic molecules and ions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465600
Reference78 articles.
1. Potential curves for BLi and BLi+
2. Electronic structure of carbon-lithium, silicon-hydrogen, and silicon-lithium in the lowest 4.SIGMA.- and 2.pi. states
3. Optimization of equilibrium geometries and transition structures
4. The influence of polarization functions on molecular orbital hydrogenation energies
5. Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions
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