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Cited article:
C. Vroelant
J. Chim. Phys., 49 (1952) 141-142
Published online: 2017-05-29
This article has been cited by the following article(s):
10 articles
On the Mulliken approximation of multicentre integrals
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Frank E. Harris and Robert Rein Theoretica Chimica Acta 6 (1) 73 (1966) https://doi.org/10.1007/BF00528293
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
Integraltafeln zur Quantenchemie
H. Preuss Integraltafeln zur Quantenchemie 43 (1960) https://doi.org/10.1007/978-3-642-94803-9_5
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