Application of potential constants: Empirical determination of molecular energy components for diatomic molecules—II
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference28 articles.
1. Application of potential constants: Empirical determination of molecular energy components for diatomic molecules
2. On the basic homogeneity characteristic of atomic and molecular electronic energies
3. Energetic consideration of the vibrational potential function in the effective nuclear charge model. VII
4. Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH
5. Roothaan-Hartree-Fock atomic wavefunctions
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1. An accurate description of the ground and excited states of CH;The Journal of Chemical Physics;1999-12
2. Application of potential constants: Molecular chemical potential changes on formation of heteronuclear diatomic molecules—VI;Spectrochimica Acta Part A: Molecular Spectroscopy;1993-01
3. Application of potential constants: molecular chemical potentials of heteronuclear diatomic molecules. 5;The Journal of Physical Chemistry;1992-07
4. Application of potential constants: Charge transfer and electric dipole moment change in the formation of heteronuclear diatomic molecules—IV;Spectrochimica Acta Part A: Molecular Spectroscopy;1991-01
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