Articles citing this article

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Cited article:

Calculation of Electronic Energies in HCO2+, HCO2, and HCO2−

W. H. Kirchhoff, J. Farren and J. W. Linnett
The Journal of Chemical Physics 42 (4) 1410 (1965)
https://doi.org/10.1063/1.1696131

A new method of approximative calculation of polycentric integrals used in the quantum mechanical study of molecular structure

Jiří Čížek
Molecular Physics 6 (1) 19 (1963)
https://doi.org/10.1080/00268976300100021

Quantum Mechanics of Mobile Electrons in Conjugated Bond Systems. I. General Analysis in the Tight-Binding Formulation

Klaus Ruedenberg
The Journal of Chemical Physics 34 (6) 1861 (1961)
https://doi.org/10.1063/1.1731785

Short-Range Intermolecular Forces. I

Edward A. Mason and Joseph O. Hirschfelder
The Journal of Chemical Physics 26 (1) 173 (1957)
https://doi.org/10.1063/1.1743245

Use of Molecular Quantum-Mechanical Approximations Exemplified in the Energy Calculation of the H3— System

Roland S. Barker, Henry Eyring, Don A. Baker and Charles J. Thorne
The Journal of Chemical Physics 23 (8) 1381 (1955)
https://doi.org/10.1063/1.1742313

Molecular Calculations. II. Methods of Approximation of Molecular Integrals

Frank O. Ellison
The Journal of Chemical Physics 23 (12) 2358 (1955)
https://doi.org/10.1063/1.1741880

Approximate Integral Evaluations Used in the Molecular Quantum Mechanics of Nonlinear Molecules

Roland S. Barker and Henry Eyring
The Journal of Chemical Physics 22 (12) 2072 (1954)
https://doi.org/10.1063/1.1739995