Ab InitioStudies of Small Molecules Using 1sGaussian Basis Functions. I. Exploratory Calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1840493
Reference41 articles.
1. Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
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4. X-ray scattering by aggregates of bonded atoms. III. The bond scattering factor: simple methods of approximation in the general case
5. Gaussian Expansion of Hydrogen‐Atom Wavefunctions
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