Comparison of Experimentally Derived and Theoretically Calculated Derivatives of the Energy, Kinetic Energy, and Potential Energy for CO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1726989
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1. Computed Potential Curve and Spectroscopic Constants for Beryllium Oxide Ground State in Molecular Orbital Approximation
2. Electronic Structure of N2, CO, and BF
3. Electronic Structure of N2, CO, and BF
4. Application of the Hellmann—Feynman and Virial Theorems to the Theoretical Calculation of Molecular Potential Constants
5. Optimization of Molecular Wavefunctions by Scaling
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