Ab initio adiabatic and diabatic potential‐energy curves of the LiH molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463242
Reference26 articles.
1. Theoretical treatment of the X 1Σ+, A 1Σ+, and B 1Π states of LiH
2. LiH Potential Curves and Wavefunctions for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and 3Π
3. The multiconfiguration time‐dependent Hartree–Fock method based on a closed‐shell‐type multiconfiguration self−consistent field reference state and its application to the LiH molecule
4. Molecular applications of size-extensive quasi-Hilbert- and quasi-Fock-space coupled-cluster formalisms using incomplete model spaces
5. Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. III. Second‐order Mo/ller–Plesset (MP2‐R12) calculations on molecules of first row atoms
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