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Cited article:

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Optical Spectra of Divalent Manganese Salts. I. Energy Levels for Cubic and Lower‐Symmetry Complexes

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Suggested Semiempirical Molecular Orbital Schemes for Xenon Tetroxide

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The Energy of the Excimer Luminescence of Naphthalene under a Variety of Geometrical Configurations

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A H�ckel molecular orbital approach to stereochemical problems based on the variation of the Coulomb integral

H�l�ne Cambron-Br�derlein and C. Sandorfy
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Some remarks on approximation formulae used for molecular calculations

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Calculated Bonding in the Pseudohalide Anions and Their Hydracids

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Modified Atoms-in-Molecules Model for Predicting Diatomic Ground- and Excited-State Potential-Energy Curves. I. LiH, BeH, and BH

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Robert E. Wyatt and Robert G. Parr
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Kichisuke Nishimoto and Leslie S. Forster
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M. A. Whitehead and H. H. Jaff�
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Die «Self consistent field» (SCF) Wellenfunktion für BeO, berechnet mittels der Methode von J. L. MASSE

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Speculation Concerning the Nature of Binding in Xenon Fluorine Compounds

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Beitr�ge zur Theorie der ?-Elektronensysteme von H�ckel und Hartmann

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On the Excess Electron and Hole Band Structures and Carrier Mobility in Naphthalene, Anthracene, and Several Polyphenyls

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Ionization and Dissociation of Molecules by Monoenergetic Electrons V. Acetylene and Ethylene

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Energy‐Transfer Phenomena and Dissociation Processes in Electronically Excited Molecules

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Die Berechnung von adiabatischen Energiehyperfl�chen nach einer erweiterten halbtheoretischen Methode der Atomassoziationen

H. Preuss
Theoretica Chimica Acta 1 (1) 42 (1962)
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Semiempirical Valence Bond Calculations of Electronic Energies of CH, CH2, CH3, and CH4

Frank O. Ellison
The Journal of Chemical Physics 36 (12) 3112 (1962)
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Quantum Mechanical Study of the Hydrogen Bimolecular Exchange Reaction

A. R. Ruffa and Virginia Griffing
The Journal of Chemical Physics 36 (5) 1389 (1962)
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Betrachtungen über die Biegsamkeit der Stickstoffketten in Aziden und Diazo‐aziden auf der Grundlage der einfachen Molecular Orbital‐Theorie

John D. Roberts
Chemische Berichte 94 (1) 273 (1961)
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Remark on the Mulliken Approximation for Two-Center Electron Distributions

Audrey L. Companion and Robert G. Parr
The Journal of Chemical Physics 35 (6) 2268 (1961)
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Double-ζ SCF MO Calculation of the Ground and Some Excited States of N2

James W. Richardson
The Journal of Chemical Physics 35 (5) 1829 (1961)
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Electronic Structure and Spectrum of Acetanilide

Hiroaki Baba and Satoshi Suzuki
The Journal of Chemical Physics 32 (6) 1706 (1960)
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Theory of Electronic Excitation and Reorganization in the Formaldehyde Molecule

Joe M. Parks and Robert G. Parr
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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)
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Study of the Effects of Substitution on the Absorption Spectra of Porphin

Martin Gouterman
The Journal of Chemical Physics 30 (5) 1139 (1959)
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Configuration Interaction in the Lithium Hydride Molecule. II. An SCF LCAO-MO Approach

A. M. Karo
The Journal of Chemical Physics 30 (5) 1241 (1959)
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Some calculations on the proton magnetic resonance shift due to hydrogen bonding of ammonia molecules

H. F. Hameka
Il Nuovo Cimento 11 (3) 382 (1959)
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Theory of the Electron Spin Resonance of Benzene in the Triplet State

Hendrik F. Hameka
The Journal of Chemical Physics 31 (2) 315 (1959)
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Bond Localization and the Hyperconjugative Effect in the Aromatic Carbonium Ions. I. Absorption Spectra of Benzenium-,Toluenium-, and Mesitylenium- Ions

Toshifumi Morita
Bulletin of the Chemical Society of Japan 31 (3) 322 (1958)
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Study of the NH Radical by the LCAO-SCF Molecular Orbital Method

Marjorie E. Boyd
The Journal of Chemical Physics 29 (1) 108 (1958)
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Molecular-Orbital Treatment of Isotropic Hyperfine Interactions in Simple Aliphatic Radicals

Donald B. Chesnut
The Journal of Chemical Physics 29 (1) 43 (1958)
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Colour centres in irradiated diamonds. I

Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 241 (1227) 433 (1957)
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