Quantum Mechanics of the H2–H2 Interaction. V. The Importance of Intermolecular Charge‐Transfer States
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1669498
Reference11 articles.
1. Quantum Mechanics of the H2–H2 Interaction. I. A Restricted Valence‐Bond Approach
2. Quantum Mechanics of the H2–H2Interaction. II. A Full Valence‐Bond Calculation
3. Quantum Mechanics of the H2–H2 Interaction. III. Nonorthogonal SCF—GF Calculations in the One‐Configuration Approximation
4. Quantum Mechanics of the H2–H2 Interaction. IV. A Self‐Consistent Group Calculation with Strong Orthogonal Group Functions
5. The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices
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1. References;Elementary Molecular Quantum Mechanics;2013
2. References;Elementary Methods of Molecular Quantum Mechanics;2007
3. Comment on the paper: “Some remarks on nonorthogonal orbitals in quantum chemistry” by F. Weinhold and J.E. Carpenter [1];Journal of Molecular Structure: THEOCHEM;1988-05
4. Long-range coefficients for molecular interactions;Journal of Molecular Structure: THEOCHEM;1988-02
5. The equation of state of hydrogen from anab initiopotential surface;Molecular Physics;1982-11
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