Universal basis sets for low-lying excited states of some positive and negative ions
Author:
Publisher
Elsevier BV
Subject
General Chemical Engineering,Applied Microbiology and Biotechnology,Biotechnology
Reference20 articles.
1. Calculation of potential energy curves for electron capture by C3+from neutral lithium using spin-coupled VB theory
2. motecc—Modern Techniques in Computational Chemistry;Chakravorty,1989
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5. Universal gaussian and Slater-type basis sets for atoms He to Ar based on an integral version of the Hartree-Fock equations
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Gaussian basis sets for low-lying excited states of neutral atoms with 2 ≤ Z ≤ 36;Canadian Journal of Chemistry;2004-08-01
2. Accurate Gaussian basis sets for the H2O molecule generated with the molecular improved generator coordinate Hartree–Fock method;Journal of Molecular Structure: THEOCHEM;2004-07
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