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Cited article:

Parametric method for calculating the vibronic spectra of complex molecules. Diphenylpolyenes

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Journal of Structural Chemistry 37 (6) 881 (1996)
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Semiempirical parametric method in the theory of vibronic spectra of polyatomic molecules

V. I. Baranov, L. A. Gribov and V. O. Jenjer
Journal of Structural Chemistry 37 (3) 367 (1996)
https://doi.org/10.1007/BF02578588

Intramolecular charge transfer in 5-phenyl-3H-1,2-dithiole-3-thione and 5-phenyl-3H-1,2-dithiole-3-one derivative molecules for quadratic nonlinear optics

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Theoretica Chimica Acta 87 (3) 175 (1993)
https://doi.org/10.1007/BF01112932

Semiempirical adiabatic theory of the vibronic spectra of multiatomic molecules

V. I. Baranov and L. A. Gribov
Journal of Applied Spectroscopy 48 (6) 629 (1988)
https://doi.org/10.1007/BF01133663

Calculation of vibronic spectra of polyatomic molecules in the franck—condon and herzberg—teller approximations

V.I. Baranov and L.A. Gribov
Journal of Molecular Structure 70 31 (1981)
https://doi.org/10.1016/0022-2860(81)80090-7

Calculation of vibronic spectra of polyatomic molecules in the franck—condon and herzberg—teller approximations

V.I. Baranov, L.A. Gribov and B.K. Novosadov
Journal of Molecular Structure 70 1 (1981)
https://doi.org/10.1016/0022-2860(81)80089-0

The Effect of Configuration Interaction on the π-Bond Orders, and the Molecular Geometry of Coronene in Its Ground State

Mitsunobu Nakayama, Kenji Morihashi, Masato Igarashi and Keizo Suzuki
Bulletin of the Chemical Society of Japan 52 (12) 3735 (1979)
https://doi.org/10.1246/bcsj.52.3735

The excited singlet state absorption spectrum of 1,4-diphenylnaphthalene

Eric L. Russell, Allen J. Twarowski, David S. Kliger and Eugene Switkes
Chemical Physics 22 (1) 167 (1977)
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Predictions of molecular geometries and electronic spectra of complex unsaturated molecules from MC-LCAO-MO method with particular reference to triplet-triplet transitions of naphthalene

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Adaptation of the molecular-orbital method to study the crystalline structure and shape of a monovalent metal: Application to lithium

A. Julg, M. Bénard, M. Bourg, M. Gillet and E. Gillet
Physical Review B 9 (8) 3248 (1974)
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Étude Théorique des Spectres Électroniques de Dérivés Dithioliques

G. Pfister‐Guillouzo, D. Gonbeau and J. Deschamps
Bulletin des Sociétés Chimiques Belges 81 (1) 311 (1972)
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Geometrical Structures of Excited States of Conjugated Molecules: Benzene, Naphthalene, Azulene, and Heptalene

Yuichi Fujimura, Hiroyuki Yamaguchi and Takeshi Nakajima
Bulletin of the Chemical Society of Japan 45 (2) 384 (1972)
https://doi.org/10.1246/bcsj.45.384

Recherches sur la structure �lectronique de compos�s soufr�s (m�thode LCAO am�lior�e)

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Theoretica Chimica Acta 20 (1) 51 (1971)
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Relation g�n�rale entre l'indice de liaison et la distance interatomique dans les mol�cules conjugu�es, planes et lin�aires

Andr� Julg and Odette Julg
Theoretica Chimica Acta 22 (4) 353 (1971)
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Recherches sur la structure �lectronique de compos�s soufr�s (m�thode L.C.A.O. am�lior�e)

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Theoretica Chimica Acta 17 (1) 49 (1970)
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A multi‐configuration LCAO–MO study for complex unsaturated molecules. I. General theory and its application to the benzene anion

M. Nakayama and Y. J. I'Haya
International Journal of Quantum Chemistry 4 (1) 21 (1970)
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Comparative borazarobenzenes calculations following different methods

R. Carb�, M. S. Giambiagi and Mario Giambiagi
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Recherches sur la g�ometrie de quelques hydrocarbures non-alternants: Cas des mol�cules poss�dant plusieurs structures possibles (pental�ne, heptal�ne, azul�ne)

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