Configuration interaction calculations on the nitrogen molecule
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference11 articles.
1. Selection of the Proper Canonical Roothaan‐Hartree‐Fock Orbitals for Particular Applications. I. Theory
2. Gaussian‐Type Functions for Polyatomic Systems. II
3. Comparison of cartesian and lobe function Gaussian basis sets
4. Multiconfiguration Wavefunctions for the Water Molecule
5. Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen Molecule
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