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Chipman, Daniel M., Bowman, J. D., Hirschfelder, J. O. (1973) Perturbation theories for the calculation of molecular interaction energies. I. General formalism. The Journal of Chemical Physics, 59 (6) 2830-2837 doi:10.1063/1.1680415

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Reference TypeJournal (article/letter/editorial)
TitlePerturbation theories for the calculation of molecular interaction energies. I. General formalism
JournalThe Journal of Chemical Physics
AuthorsChipman, Daniel M.Author
Bowman, J. D.Author
Hirschfelder, J. O.Author
Year1973 (September 15)Volume59
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.1680415Search in ResearchGate
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Mindat Ref. ID2091298Long-form Identifiermindat:1:5:2091298:3
GUID0
Full ReferenceChipman, Daniel M., Bowman, J. D., Hirschfelder, J. O. (1973) Perturbation theories for the calculation of molecular interaction energies. I. General formalism. The Journal of Chemical Physics, 59 (6) 2830-2837 doi:10.1063/1.1680415
Plain TextChipman, Daniel M., Bowman, J. D., Hirschfelder, J. O. (1973) Perturbation theories for the calculation of molecular interaction energies. I. General formalism. The Journal of Chemical Physics, 59 (6) 2830-2837 doi:10.1063/1.1680415
In(1973, September) The Journal of Chemical Physics Vol. 59 (6) AIP Publishing

See Also

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Chipman, Daniel M., Hirschfelder, J. O. (1973) Perturbation theories for the calculation of molecular interaction energies. II. Application to H2+. The Journal of Chemical Physics, 59 (6) 2838-2857 doi:10.1063/1.1680416
Certain, Phillip R., Hirschfelder, Joseph O. (1970) New Partitioning Perturbation Theory. I. General Formalism. The Journal of Chemical Physics, 52 (12) 5977-5987 doi:10.1063/1.1672896
Chipman, Daniel M., Hirschfelder, Joseph O. (1980) On symmetry in the polarization expansion for intermolecular forces. The Journal of Chemical Physics, 73 (10) 5164-5167 doi:10.1063/1.439996
Chipman, Daniel M. (1982) Perturbation approach to a molecular orbital theory of interaction energies. The Journal of Physical Chemistry, 86 (7). 1141-1146 doi:10.1021/j100396a019
Gouyet, J. F. (1973) Use of biorthogonal orbitals in calculation by perturbation of molecular interactions. The Journal of Chemical Physics, 59 (9) 4637-4641 doi:10.1063/1.1680674
Hirschfelder, Joseph O., Silbey, Robert (1966) New Type of Molecular Perturbation Treatment. The Journal of Chemical Physics, 45 (6) 2188-2192 doi:10.1063/1.1727907
Meath, William J., Hirschfelder, Joseph O. (1964) Variational Solutions to the Brillouin—Wigner Perturbation Differential Equations. The Journal of Chemical Physics, 41 (6) 1628-1633 doi:10.1063/1.1726134
Konowalow, Daniel D., Hirschfelder, J. O., Linder, Bruno (1959) Low‐Temperature, Low‐Pressure Transport Coefficients for Gaseous Oxygen and Sulfur Atoms. The Journal of Chemical Physics, 31 (6) 1575-1579 doi:10.1063/1.1730654
Chipman, Daniel M. (1977) Localization in exchange perturbation theory. The Journal of Chemical Physics, 66 (5) 1830-1834 doi:10.1063/1.434202
Malrieu, J. P. (1967) Cancellations Occurring in the Calculation of Transition Energies by a Perturbation Development of Configuration Interaction Matrices. The Journal of Chemical Physics, 47 (11) 4555-4558 doi:10.1063/1.1701667
Robinson, Peter D., Huntington, John H., Hirschfelder, Joseph O. (1965) Appraisal of the FOPIM Fast‐Converging Perturbation Method. The Journal of Chemical Physics, 42 (6) 1879-1883 doi:10.1063/1.1696218
 
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