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Cited article:

Basic Principles and Techniques of Molecular Quantum Mechanics

Ralph E. Christoffersen
Springer Advanced Texts in Chemistry, Basic Principles and Techniques of Molecular Quantum Mechanics 576 (1989)
https://doi.org/10.1007/978-1-4684-6360-6_12

Wellenmechanische Absolutrechnungen an Molekülen und Atomsystemen mit der SCFMOLC(LCGO) Methode. V. Bindungsbeteiligung der Inneren Elektronen des C‐Atoms

H. Preuss and G. Diercksen
International Journal of Quantum Chemistry 1 (4) 369 (1967)
https://doi.org/10.1002/qua.560010410

Perturbational Calculations of the Nuclear Spin—Spin Coupling Constant for the Hydrogen Fluoride Molecule

Yoshifumi Kato and A. Saika
The Journal of Chemical Physics 46 (5) 1975 (1967)
https://doi.org/10.1063/1.1840962

The calculation of XYp molecular structures using the central field approximation

R. G�sp�r, I. Tam�ssy-Lentel and Yu. A. Kruglyak
Journal of Structural Chemistry 3 (3) 299 (1962)
https://doi.org/10.1007/BF01151484

Approximate Hartree-Fock Calculations for the Hydrogen Fluoride Molecule

R. K. Nesbet
The Journal of Chemical Physics 36 (6) 1518 (1962)
https://doi.org/10.1063/1.1732773

Potential Energy Curves of Hydrogen Fluoride

Robert J. Fallon, Joseph T. Vanderslice and Edward A. Mason
The Journal of Chemical Physics 32 (3) 698 (1960)
https://doi.org/10.1063/1.1730784

Wave Functions and Energy Eigenvalues for the Polytetrafluoroethylene Chain

Yoh-Han Pao and R. F. Bjorklund
Journal of Applied Physics 31 (11) 1925 (1960)
https://doi.org/10.1063/1.1735475

LCAO Wave Functions for Hydrogen Fluoride with Hartree-Fock Atomic Orbitals

Arnold M. Karo and Leland C. Allen
The Journal of Chemical Physics 31 (4) 968 (1959)
https://doi.org/10.1063/1.1730559

Configuration Interaction in the Lithium Hydride Molecule. I. A Determinantal AO Approach

A. M. Karo and A. R. Olson
The Journal of Chemical Physics 30 (5) 1232 (1959)
https://doi.org/10.1063/1.1730163

Electronic structure of the first row hydrides BH, CH, NH, OH and FH. I. Ground states

Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 248 (1252) 119 (1958)
https://doi.org/10.1098/rspa.1958.0233

Application of the Method of Deformed Atoms in Molecules to the Li2 Molecule

Tadashi Arai and Michiko Sakamoto
The Journal of Chemical Physics 28 (1) 32 (1958)
https://doi.org/10.1063/1.1744076