Two-dimensional, fully numerical molecular calculations
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978500103131
Reference63 articles.
1. Molecular multipole moment calculations using universal systematic sequences of even-tempered basis sets
2. Nuclear quadrupole moment of lithium from combined fully numerical and discrete basis-set calculations on LiH
3. Ab initio configuration interaction calculations of the hyperfine structure in small radicals
4. Wilson , S. 1983.Methods in Computational Molecular Physics, Edited by: Diercksen , G.H.F. and Wilson , S. 71–71. Reidel.
5. The partial‐wave self‐consistent‐field method for diatomic molecules: Computational formalism and results for small molecules
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