Ab InitioSCF–MO–CI Calculations for H−, H2, and H3+Using Gaussian Basis Sets
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1672928
Reference24 articles.
1. New Developments in Molecular Orbital Theory
2. Distribution of reaction products (theory). VII. D+ + H2 → DH + H+ using an ab initio potential-energy surface
3. Theoretical Study on the Proton Affinity of Small Molecules Using Gaussian Basis Sets in the LCAO–MO–SCF Framework
4. Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
5. Gaussian‐Type Functions for Polyatomic Systems. I
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