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The electronic energy levels in ethylene.
Les niveaux d'énergie électronique dans l'éthylène

H. Sponer, P.O. Löwdin

J. Phys. Radium, 15 7-9 (1954) 607-611

DOI: https://doi.org/10.1051/jphysrad:01954001507-9060701

Citations de cet article :

Per‐Olov Löwdin curriculum vitae

International Journal of Quantum Chemistry 90 (1) 1 (2002)
https://doi.org/10.1002/qua.10096

On the development of semiempirical methods in the MO formalism

Karl Jug
Theoretica Chimica Acta 14 (2) 91 (1969)
https://doi.org/10.1007/BF00528229

LCAO-SCF Computations for Ethylene

U. Kaldor and I. Shavitt
The Journal of Chemical Physics 48 (1) 191 (1968)
https://doi.org/10.1063/1.1667900

Advances in Quantum Chemistry Volume 3

Kimio Ohno
Advances in Quantum Chemistry, Advances in Quantum Chemistry Volume 3 3 239 (1967)
https://doi.org/10.1016/S0065-3276(08)60091-X

Electronic Structure of Molecules

Electronic Structure of Molecules 217 (1966)
https://doi.org/10.1016/B978-0-08-011546-7.50015-9

Correlation Energy and the One-Center Coulomb Repulsion Integral

Tadashi Arai and Peter Lykos
The Journal of Chemical Physics 38 (6) 1447 (1963)
https://doi.org/10.1063/1.1733871

Molecular electronic integrals for cyclic systems

J. de Heer and R. Pauncz
Journal of Molecular Spectroscopy 5 (1-6) 326 (1961)
https://doi.org/10.1016/0022-2852(61)90097-2

The Effect of 3p Electrons: Energy Levels of Ethylene

J Jacobs
Proceedings of the Physical Society. Section A 68 (2) 72 (1955)
https://doi.org/10.1088/0370-1298/68/2/302

Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation Effects

Per-Olov Löwdin
Physical Review 97 (6) 1509 (1955)
https://doi.org/10.1103/PhysRev.97.1509

Quantum Theory of Many-Particle Systems. II. Study of the Ordinary Hartree-Fock Approximation

Per-Olov Löwdin
Physical Review 97 (6) 1490 (1955)
https://doi.org/10.1103/PhysRev.97.1490