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Cited article:

The application of electronic digital computers to molecular orbital problems - II. A new approximation for hetero-atom systems

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A molecular orbital treatment of diborane as a four-centre, four-electron problem

Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 235 (1202) 395 (1956)
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Studies of the Interaction between Atoms and Stable Molecules. VI. The Interaction of a Be Atom with an H2 Molecule

Virginia Griffing, J. P. Hoare and Joseph T. Vanderslice
The Journal of Chemical Physics 24 (1) 71 (1956)
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Theory of the Electronic Spectra and Structure of the Polyacenes and of Alternant Hydrocarbons

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The Journal of Chemical Physics 24 (2) 250 (1956)
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On the Pi-Electron Approximation and Its Possible Refinement

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The Journal of Chemical Physics 24 (6) 1166 (1956)
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Molecular Orbital Treatment of Conjugation in Vinyl Chloride, with Inclusion of Overlap

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The Journal of Chemical Physics 24 (3) 507 (1956)
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Complete π-Electron Treatment of Allyl Radical and Allyl Ion

H. C. Lefkovits, Janice Fain and F. A. Matsen
The Journal of Chemical Physics 23 (9) 1690 (1955)
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Studies of the Interaction between Stable Molecules and Atoms. I. A Molecular Orbital Theory of the Activation Energy between Molecules and Atoms

Virginia Griffing
The Journal of Chemical Physics 23 (6) 1015 (1955)
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On the Electronic Structure and Electronic Spectra of Ethylene-Like Molecules

Robert G. Parr and Rudolph Pariser
The Journal of Chemical Physics 23 (4) 711 (1955)
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Studies of the Interaction between Stable Molecules and Atoms. IV. The Energy of the Linear H4 Complex

Virginia Griffing and Joseph T. Vanderslice
The Journal of Chemical Physics 23 (6) 1035 (1955)
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Hyperconjugation and Spectrum of the Benzenium Ion, Prototype of Aromatic Carbonium Ions1

Norbert Muller, Lucy W. Pickett and Robert S. Mulliken
Journal of the American Chemical Society 76 (19) 4770 (1954)
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Structure of α.ω‐diphenylpolyenes: III Molecular orbital calculations on the members of the series Ph‐(CH = CH)n‐Ph with n = 0, 1, 2, 3, 4, and 5

W. Drenth
Recueil des Travaux Chimiques des Pays-Bas 73 (3) 249 (1954)
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On the Molecular-Orbital Theory of Conjugated Organic Compounds with Application to the Perturbed Benzene Ring

Per-Olov Löwdin
The Journal of Chemical Physics 21 (3) 496 (1953)
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A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.

Rudolph Pariser and Robert G. Parr
The Journal of Chemical Physics 21 (3) 466 (1953)
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Electronic States of Diatomic Molecules: The Oxygen Molecule

Fausto G. Fumi and Robert G. Parr
The Journal of Chemical Physics 21 (10) 1864 (1953)
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Approximate Formulas for Many-Center Integrals in the Theory of Molecules and Crystals

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The Journal of Chemical Physics 21 (2) 374 (1953)
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A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II

Rudolph Pariser and Robert G. Parr
The Journal of Chemical Physics 21 (5) 767 (1953)
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A Study of Three-Center Integrals Useful in Molecular Quantum Mechanics

Roland S. Barker and Henry Eyring
The Journal of Chemical Physics 21 (5) 912 (1953)
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Calculation of Some Electronic Energy Levels of Sulfur Hexafluoride

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The Journal of Chemical Physics 20 (6) 951 (1952)
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The Spectra and Electronic Structure of the Tetrahedral Ions MnO4−, CrO4−−, and ClO4−

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The Journal of Chemical Physics 20 (5) 837 (1952)
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On the Exchange Terms in the HLSP Theory of an n-Electron Molecule

K. Nukasawa
The Journal of Chemical Physics 20 (12) 1983 (1952)
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On LCAO Molecular Orbital Schemes and Theoretical Resonance Energies

Robert G. Parr
The Journal of Chemical Physics 19 (6) 799 (1951)
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LCAO Self-Consistent Field Calculation of the Twisting Frequency and π-Electron Energy Levels of Allene

Robert G. Parr and G. Russell Taylor
The Journal of Chemical Physics 19 (4) 497 (1951)
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The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials

Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 205 (1083) 541 (1951)
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On the Quantum-Mechanical Calculation of the Cohesive Energy of Molecules and Crystals. Part I. A General Energy Formula for the Ground State

Per-Olov Löwdin
The Journal of Chemical Physics 19 (12) 1570 (1951)
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LCAO Self-Consistent Field Calculation of the Ground State of Carbon Dioxide

Joseph F. Mulligan
The Journal of Chemical Physics 19 (3) 347 (1951)
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The Overlap Average and Central Field Approximations

Charles R. Mueller and Henry Eyring
The Journal of Chemical Physics 19 (7) 934 (1951)
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Orthonormal Sets of LCAO Molecular Orbitals for Second-Row Homopolar Diatomic Molecules

Robert S. Mulliken
The Journal of Chemical Physics 19 (7) 912 (1951)
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Electronic levels in simple conjugated systems III. The significance of configuration interaction

Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 206 (1086) 297 (1951)
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LCAO Molecular Orbital Computation of Resonance Energies of Benzene and Butadiene, with General Analysis of Theoretical Versus Thermochemical Resonance Energies

Robert S. Mulliken and Robert G. Parr
The Journal of Chemical Physics 19 (10) 1271 (1951)
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LCAOSelf‐Consistent Field Calculation of the π‐Electron Energy Levels ofcis‐ andtrans−1,3‐Butadiene

Robert G. Parr and Robert S. Mulliken
The Journal of Chemical Physics 18 (10) 1338 (1950)
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Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction Included

Robert G. Parr, David P. Craig and Ian G. Ross
The Journal of Chemical Physics 18 (12) 1561 (1950)
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The electronic structure of conjugated systems. VI

Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 201 (1065) 196 (1950)
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