L’interaction des configurations dans un butadiène self-consistent
J. Chim. Phys., 51 (1954) 188-196
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
History of the Woodward‐Hoffmann Rules. The No‐Mechanism Puzzle**
Jeffrey I. SeemanThe Chemical Record 22 (2) (2022)
https://doi.org/10.1002/tcr.202100212
The generator coordinate method for molecular wavefunctions: A moment method and a simple intrinsic function
Bernard Laskowski, James Diamond, Ahmad Waleh and Bruce HudsonThe Journal of Chemical Physics 69 (12) 5222 (1978)
https://doi.org/10.1063/1.436575
A b i n i t i o study of the π-electron states of t r a n s-butadiene
R. P. Hosteny, T. H. Dunning, R. R. Gilman, A. Pipano and I. ShavittThe Journal of Chemical Physics 62 (12) 4764 (1975)
https://doi.org/10.1063/1.430426
Convergence of valence bond and molecular orbital theories
William J. Campion and Martin KarplusMolecular Physics 25 (4) 921 (1973)
https://doi.org/10.1080/00268977300100791
On the origin of a low-lying forbidden transition in polyenes and related molecules
K. Schulten and M. KarplusChemical Physics Letters 14 (3) 305 (1972)
https://doi.org/10.1016/0009-2614(72)80120-9
Oscillator strengths in porphyrins
N.S. Hush and M.L. WilliamsChemical Physics Letters 8 (2) 179 (1971)
https://doi.org/10.1016/0009-2614(71)80008-8
Configuration mixing involving ? and ? orbitals
Claude Giessner-Prettre and Alberte PullmanTheoretica Chimica Acta 17 (2) 120 (1970)
https://doi.org/10.1007/BF00527357
Oscillator strengths in alternant hydrocarbons
S. de BruijnChemical Physics Letters 5 (7) 428 (1970)
https://doi.org/10.1016/0009-2614(70)80053-7
Application of the extended separated pair theory to the ?-electrons of trans-butadiene without zero differential overlap approximation
E. KapuyTheoretica Chimica Acta 12 (5) 397 (1968)
https://doi.org/10.1007/BF00525917
Die horizontale Korrelation in ?-Elektronensystemen und ihre Beschreibung durch Elektronenpaarfunktionen
Volker Staemmler and Werner KutzelniggTheoretica Chimica Acta 9 (1) 67 (1967)
https://doi.org/10.1007/BF00526110
Electronic Structure of Molecules
Electronic Structure of Molecules 217 (1966)https://doi.org/10.1016/B978-0-08-011546-7.50015-9
Out-of-Plane Vibrations of a Conjugated Hydrocarbon : trans-Butadiene
Tosinobu AnnoThe Journal of Chemical Physics 28 (5) 944 (1958)
https://doi.org/10.1063/1.1744301
Complete π-Electron Treatment of the Butadiene Molecule and Ion
Janice Fain and F. A. MatsenThe Journal of Chemical Physics 26 (2) 376 (1957)
https://doi.org/10.1063/1.1743301
Pi-Electron Structure of Butadiene
R. Stephen BerryThe Journal of Chemical Physics 26 (6) 1660 (1957)
https://doi.org/10.1063/1.1743602
Energy Calculations of Multiple Hydrogen-Atom Systems by VB and MO Methods
Roland S. Barker, Richard L. Snow and Henry EyringThe Journal of Chemical Physics 23 (9) 1686 (1955)
https://doi.org/10.1063/1.1742411
Excited electronic states of 1, 3-butadiene
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 230 (1182) 322 (1955)https://doi.org/10.1098/rspa.1955.0135