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Seeger, Rolf, Pople, John A. (1977) Self‐consistent molecular orbital methods. XVIII. Constraints and stability in Hartree–Fock theory. The Journal of Chemical Physics, 66 (7) 3045-3050 doi:10.1063/1.434318

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Reference TypeJournal (article/letter/editorial)
TitleSelf‐consistent molecular orbital methods. XVIII. Constraints and stability in Hartree–Fock theory
JournalThe Journal of Chemical Physics
AuthorsSeeger, RolfAuthor
Pople, John A.Author
Year1977 (April)Volume66
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.434318Search in ResearchGate
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Mindat Ref. ID2110109Long-form Identifiermindat:1:5:2110109:8
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Full ReferenceSeeger, Rolf, Pople, John A. (1977) Self‐consistent molecular orbital methods. XVIII. Constraints and stability in Hartree–Fock theory. The Journal of Chemical Physics, 66 (7) 3045-3050 doi:10.1063/1.434318
Plain TextSeeger, Rolf, Pople, John A. (1977) Self‐consistent molecular orbital methods. XVIII. Constraints and stability in Hartree–Fock theory. The Journal of Chemical Physics, 66 (7) 3045-3050 doi:10.1063/1.434318
In(1977, April) The Journal of Chemical Physics Vol. 66 (7) AIP Publishing

See Also

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Seeger, Rolf, Pople, John A. (1976) Self‐consistent molecular orbital methods. XVI. Numerically stable direct energy minimization procedures for solution of Hartree–Fock equations. The Journal of Chemical Physics, 65 (1) 265-271 doi:10.1063/1.432764
Binkley, J. Stephen, Pople, John A. (1977) Self‐consistent molecular orbital methods. XIX. Split‐valence Gaussian‐type basis sets for beryllium. The Journal of Chemical Physics, 66 (2) 879-880 doi:10.1063/1.433929
Ditchfield, R., Miller, D. P., Pople, J. A. (1971) Self‐Consistent Molecular Orbital Methods. XI. Molecular Orbital Theory of NMR Chemical Shifts. The Journal of Chemical Physics, 54 (10) 4186-4193 doi:10.1063/1.1674657
Krishnan, R., Binkley, J. S., Seeger, R., Pople, J. A. (1980) Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions. The Journal of Chemical Physics, 72 (1) 650-654 doi:10.1063/1.438955
Dill, James D., Pople, John A. (1975) Self‐consistent molecular orbital methods. XV. Extended Gaussian‐type basis sets for lithium, beryllium, and boron. The Journal of Chemical Physics, 62 (7) 2921-2923 doi:10.1063/1.430801
Frisch, Michael J., Pople, John A., Binkley, J. Stephen (1984) Self‐consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets. The Journal of Chemical Physics, 80 (7) 3265-3269 doi:10.1063/1.447079
Pople, John A., Seeger, Rolf (1975) Electron density in Mo/ller–Plesset theory. The Journal of Chemical Physics, 62 (11) 4566 doi:10.1063/1.430368
Seeger, Rolf, Krishnan, Raghavachari, Pople, John A., Schleyer, Paul von R. (1977) Molecular orbital theory of the electronic structure of molecules. 37. Transition states for internal rotation in allene. Journal Of The American Chemical Society, 99 (22) 7103-7105 doi:10.1021/ja00464a001
Pople, J. A., Santry, D. P., Segal, G. A. (1965) Approximate Self‐Consistent Molecular Orbital Theory. I. Invariant Procedures. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701475
Gordon, M. S., Pople, J. A. (1968) Approximate Self‐Consistent Molecular‐Orbital Theory. VI. INDO Calculated Equilibrium Geometries. The Journal of Chemical Physics, 49 (10) 4643-4650 doi:10.1063/1.1669925
Pople, J. A., Segal, G. A. (1965) Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701476
 
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