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:
Robert S. Mulliken
J. Chim. Phys., 46 (1949) 675-713
Published online: 2017-06-07
This article has been cited by the following article(s):
164 articles | Pages:
On the usefulness of approximate exchange integrals in calculations of the long-range forces
L. Piela Chemical Physics Letters 7 (6) 591 (1970) https://doi.org/10.1016/0009-2614(70)87012-9
Approximate molecular orbital theory for inorganic molecules
R. D. Brown and K. R. Roby Theoretica Chimica Acta 16 (4) 278 (1970) https://doi.org/10.1007/BF00529429
Molecular Orbital Studies in Chemical Pharmacology
James R. Hoyland Molecular Orbital Studies in Chemical Pharmacology 31 (1970) https://doi.org/10.1007/978-3-642-87536-6_2
Dipolar ion of phenylalanine: Conformational analysis and electronic structure
Sungzong Kang, John F. Olsen and Jon R. Hamann Journal of Theoretical Biology 28 (2) 195 (1970) https://doi.org/10.1016/0022-5193(70)90052-4
Covalent Polymers of Water
Chester T. O'Konski Science 168 (3935) 1089 (1970) https://doi.org/10.1126/science.168.3935.1089
Étude Théorique des Systèmes Hétéroatomiques Conjugués. I. L'évaluation Semi‐Empirique des Paramètres
C. Aussems, S. Jaspers, G. Leroy and F. Van Remoortere Bulletin des Sociétés Chimiques Belges 78 (7-8) 407 (1969) https://doi.org/10.1002/bscb.19690780709
The electronic structure of resonance stabilized dicyanocarbene and carbonylcarbene
J.F. Olsen and L. Burnelle Tetrahedron 25 (22) 5451 (1969) https://doi.org/10.1016/S0040-4020(01)83047-7
Inner-electron rearrangement in the Hartree-Fock scheme
F A Gianturco Journal of Physics B: Atomic and Molecular Physics 1 (6) 1011 (1968) https://doi.org/10.1088/0022-3700/1/6/301
Advances in Quantum Chemistry Volume 4
J.P. Dahl and C.J. Ballhausen Advances in Quantum Chemistry, Advances in Quantum Chemistry Volume 4 4 170 (1968) https://doi.org/10.1016/S0065-3276(08)60394-9
Electronic Spectra and Electronic Structures of BenzonitrileN-Oxide and Its Derivatives
Masumi Yamakawa, Tanekazu Kubota, Hideko Akazawa and Itaru Tanaka Bulletin of the Chemical Society of Japan 41 (5) 1046 (1968) https://doi.org/10.1246/bcsj.41.1046
The electronic spectra and optical activity of phenanthroline and dipyridyl metal complexes
S.F Mason Inorganica Chimica Acta Reviews 2 89 (1968) https://doi.org/10.1016/0073-8085(68)80016-6
Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
K.B. Wiberg Tetrahedron 24 (3) 1083 (1968) https://doi.org/10.1016/0040-4020(68)88057-3
Delayed Fluorescence Due to Triplet—Triplet Annihilation: A Theoretical Study
V. G. Krishna The Journal of Chemical Physics 46 (5) 1735 (1967) https://doi.org/10.1063/1.1840928
Étude Théorique Des Dérivés Azotés Des Hydrocarbures Conjugués Alternants I. L'évaluation semi‐empirique des paramètres
G. Leroy, C. Aussems and F. van Remoortere Bulletin des Sociétés Chimiques Belges 76 (11-12) 639 (1967) https://doi.org/10.1002/bscb.19670761109
L'Étude Théorique des Systèmes Périodiques. II. La Méthode LCAOSCFCO
Jean‐Marie André, Louis Gouverneur and Et Georges Leroy International Journal of Quantum Chemistry 1 (4) 451 (1967) https://doi.org/10.1002/qua.560010416
Consistency requirement in the Pariser-Parr-Pople model
Jan Linderberg Chemical Physics Letters 1 (2) 39 (1967) https://doi.org/10.1016/0009-2614(67)80061-7
Nova methodus adhibendi approximationem molecularium orbitalium ad plures iuxtapositas unitates
Mich�le Suard, Gaston Berthier and Giuseppe Re Theoretica Chimica Acta 7 (3) 236 (1967) https://doi.org/10.1007/BF01045581
Electronic structure of large molecular systems
E Clementi and D.R Davis Journal of Computational Physics 1 (2) 223 (1966) https://doi.org/10.1016/0021-9991(66)90004-0
Electronic Structure of Molecules
Electronic Structure of Molecules 217 (1966) https://doi.org/10.1016/B978-0-08-011546-7.50015-9
Effect of Spin—Orbit Interactions on the Zero-Field Splitting of the NH Radical
James W. McIver and Hendrik F. Hameka The Journal of Chemical Physics 45 (3) 767 (1966) https://doi.org/10.1063/1.1727678
Calculation of the ?-electronic structures of vinyl boron compounds by the free-electron Method
D. R. Armstrong and P. G. Perkins Theoretica Chimica Acta 4 (1) 69 (1966) https://doi.org/10.1007/BF00526012
Étude Théorique de Molécules Conjuguées. III. Les fondements théoriques des procédés de Pariser et Parr
G. Leroy Bulletin des Sociétés Chimiques Belges 75 (1-2) 70 (1966) https://doi.org/10.1002/bscb.19660750107
Spin—Orbit Interactions and Their Effect on the Zero-Field Splitting of the Methylene Radical
Sidney J. Fogel and Hendrik F. Hameka The Journal of Chemical Physics 42 (1) 132 (1965) https://doi.org/10.1063/1.1695658
The theory of the electronic spectra of aromatic hydrocarbon dimers
J.N. Murrell and J. Tanaka Molecular Physics 7 (4) 363 (1964) https://doi.org/10.1080/00268976300101131
Some Comments on the Photolysis of Saturated Hydrocarbons
David Peters The Journal of Chemical Physics 41 (4) 1046 (1964) https://doi.org/10.1063/1.1726004
INDUCTIVE AND MESOMERIC EFFECTS IN SUBSTITUTED FULVENE AND PYRIDINE DERIVATIVES
J. P. Cartier and C. Sandorfy Canadian Journal of Chemistry 41 (11) 2759 (1963) https://doi.org/10.1139/v63-406
Semi-empirical SCF-LCAO theory with overlap
H. M. Gladney Theoretica Chimica Acta 1 (3) 245 (1963) https://doi.org/10.1007/BF00526877
Molecular orbital study of hyperfine splitting constants in ethyl and cyclohexadienyl radicals
Pierluigi Nordio, Maria V. Pavan and Giovanni Giacometti Theoretica Chimica Acta 1 (4) 302 (1963) https://doi.org/10.1007/BF00528761
Ionization and Dissociation of Molecules by Monoenergetic Electrons V. Acetylene and Ethylene
Jacques E. Collin Bulletin des Sociétés Chimiques Belges 71 (1-2) 15 (1962) https://doi.org/10.1002/bscb.19620710103
Analysis of the A3(X3)3nuclear spin system and π-electron coupled hyperfine splitting constants in aromatic hydrocarbons
J.V. Acrivos Molecular Physics 5 (1) 1 (1962) https://doi.org/10.1080/00268976200100011
Analysis of Valence-Bond Wave Functions for LiH
J. C. Browne The Journal of Chemical Physics 36 (7) 1814 (1962) https://doi.org/10.1063/1.1701272
The electronic properties of tetrahedral intermetallic compounds IV. The determination of valence bands by a method of linear combination of bond orbitals
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 270 (1342) 397 (1962) https://doi.org/10.1098/rspa.1962.0232
Calculations of the Lower Excited Energy Levels of the Cyclic Polyenes, Radicals, and Ions
Nicolaas Bouman The Journal of Chemical Physics 35 (5) 1661 (1961) https://doi.org/10.1063/1.1732127
Quantum Mechanics of Mobile Electrons in Conjugated Bond Systems. III. Topological Matrix as Generatrix of Bond Orders
Klaus Ruedenberg The Journal of Chemical Physics 34 (6) 1884 (1961) https://doi.org/10.1063/1.1731787
Structure Éxectronique du Nitrosométhane Dimère Trans
M. van Meerssche and G. Leroy Bulletin des Sociétés Chimiques Belges 69 (9-10) 492 (1960) https://doi.org/10.1002/bscb.19600690906
Electron Population Analysis of LiH and HF
A. M. Karo The Journal of Chemical Physics 31 (1) 182 (1959) https://doi.org/10.1063/1.1730292
Bond Characters and Nuclear Quadrupole Coupling Constants of Halogen Molecules
H. Hamano The Journal of Chemical Physics 30 (2) 598 (1959) https://doi.org/10.1063/1.1730007
A determination of the electronegativity parameter in molecular orbital calculations on heteronuclear molecules containing nitrogen
Alf Lofthus Molecular Physics 2 (4) 367 (1959) https://doi.org/10.1080/00268975900100351
Mobile Bond Orders in Conjugated Systems
Norman S. Ham and Klaus Ruedenberg The Journal of Chemical Physics 29 (6) 1215 (1958) https://doi.org/10.1063/1.1744701
Molecular Orbital Study of Be4
Robert D. Cloney and John S. Dooling The Journal of Chemical Physics 29 (2) 425 (1958) https://doi.org/10.1063/1.4757206
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) https://doi.org/10.1246/bcsj.31.322
Studies of the ionization of molecules by electron impact - II. Excited states of the molecular ions of methane and the methyl halides
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 241 (1225) 194 (1957) https://doi.org/10.1098/rspa.1957.0122
Colour centres in irradiated diamonds. I
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 241 (1227) 433 (1957) https://doi.org/10.1098/rspa.1957.0138
SCF LCAO MO Study of Li2
James E. Faulkner The Journal of Chemical Physics 27 (2) 369 (1957) https://doi.org/10.1063/1.1743730
Electronic spectra of mono-, Di- and tri-azines of the naphtalene series I. Benzotriazine and its derivatives
M. Simonettaa, G. Favini, S. Carrà and V. Plerpaoli Il Nuovo Cimento 4 (6) 1364 (1956) https://doi.org/10.1007/BF02746367
Electron Affinities, Methyl Affinities, and Ionization Energies of Condensed Ring Aromatic Hydrocarbons
F. A. Matsen The Journal of Chemical Physics 24 (3) 602 (1956) https://doi.org/10.1063/1.1742553
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) https://doi.org/10.1098/rspa.1956.0092
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) https://doi.org/10.1063/1.1700857
Charge Transfer and the Mobility of H-Ions in Atomic Hydrogen
A Dalgarno and M R C McDowell Proceedings of the Physical Society. Section A 69 (8) 615 (1956) https://doi.org/10.1088/0370-1298/69/8/306
Some Semiempirical Quantum-Mechanical Calculations for Ammonia and for Diimide
G. W. Wheland and P. S. K. Chen The Journal of Chemical Physics 24 (1) 67 (1956) https://doi.org/10.1063/1.1700856
Studies of the Interaction between Stable Molecules and Atoms. III. A Molecular Orbital Treatment of the Quadratic Form of H4
Virginia Griffing and Andrej Maček The Journal of Chemical Physics 23 (6) 1029 (1955) https://doi.org/10.1063/1.1742185
Fortschritte der Chemischen Forschung Volume 3
Friedrich Becker Fortschritte der Chemischen Forschung, Fortschritte der Chemischen Forschung Volume 3 3/2 187 (1955) https://doi.org/10.1007/BFb0051775
Note on Hyperconjugation
Y. I'Haya The Journal of Chemical Physics 23 (6) 1165 (1955) https://doi.org/10.1063/1.1742206
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
R. S. Mulliken The Journal of Chemical Physics 23 (10) 1833 (1955) https://doi.org/10.1063/1.1740588
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. II. Overlap Populations, Bond Orders, and Covalent Bond Energies
R. S. Mulliken The Journal of Chemical Physics 23 (10) 1841 (1955) https://doi.org/10.1063/1.1740589
The bond orders of alternant hydrocarbon molecules
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 229 (1177) 251 (1955) https://doi.org/10.1098/rspa.1955.0085
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) https://doi.org/10.1063/1.1742183
The Ionization and Dissociation of Complex Molecules by Electron Impact
J D Craggs and C A McDowell Reports on Progress in Physics 18 (1) 374 (1955) https://doi.org/10.1088/0034-4885/18/1/309
Theorie der Chemischen Bindung
H. Hartmann Theorie der Chemischen Bindung 207 (1954) https://doi.org/10.1007/978-3-662-22527-1_4
On the Calculation of Electronic Levels in Pyridine and the Isomeric Picolines
Gertrud P. Nordheim and H. Sponer The Journal of Chemical Physics 20 (2) 285 (1952) https://doi.org/10.1063/1.1700393
The Interlayer Binding in Graphite
Robert O. Brennan The Journal of Chemical Physics 20 (1) 40 (1952) https://doi.org/10.1063/1.1700193
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) https://doi.org/10.1063/1.1748125
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) https://doi.org/10.1063/1.1748011
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) https://doi.org/10.1063/1.1747474
Pages:
101 to 164 of 164 articles