LCAO–MO–SCF Calculations Using Gaussian Basis Functions. IV. The Helium Adduct of Lithium Hydride, HeLiH
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1672448
Reference8 articles.
1. LCAO–MO–SCF Calculations Using Gaussian Basis Functions. II. BeH2
2. New Developments in Molecular Orbital Theory
3. MOSES, a FORTRAN IV system for polyatomic molecules
4. Gaussian‐Type Functions for Polyatomic Systems. I
5. Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH
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