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Adler, R. J., Trsic, M., Laidlaw, W. G. (1976) On alternative forms of the second order perturbation series for the coordinate or the momentum operators. The Journal of Chemical Physics, 64 (11) 4802-4803 doi:10.1063/1.432037

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Reference TypeJournal (article/letter/editorial)
TitleOn alternative forms of the second order perturbation series for the coordinate or the momentum operators
JournalThe Journal of Chemical Physics
AuthorsAdler, R. J.Author
Trsic, M.Author
Laidlaw, W. G.Author
Year1976 (June)Volume64
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.432037Search in ResearchGate
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Mindat Ref. ID2103123Long-form Identifiermindat:1:5:2103123:0
GUID0
Full ReferenceAdler, R. J., Trsic, M., Laidlaw, W. G. (1976) On alternative forms of the second order perturbation series for the coordinate or the momentum operators. The Journal of Chemical Physics, 64 (11) 4802-4803 doi:10.1063/1.432037
Plain TextAdler, R. J., Trsic, M., Laidlaw, W. G. (1976) On alternative forms of the second order perturbation series for the coordinate or the momentum operators. The Journal of Chemical Physics, 64 (11) 4802-4803 doi:10.1063/1.432037
In(1976, June) The Journal of Chemical Physics Vol. 64 (11) AIP Publishing

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Sanhueza, J. E., Tapia, O., Laidlaw, W. G., Trsic, M. (1979) On the application of the variational principle to a type of nonlinear ’’Schrödinger equation’’. The Journal of Chemical Physics, 70 (6) 3096-3098 doi:10.1063/1.437797
Henderson, D., Barker, J. A., Smith, W. R. (1976) Calculation of the contact value of the first‐ and second‐order terms in the perturbation expansion of the radial distribution function for the square‐well potential. The Journal of Chemical Physics, 64 (10) 4244-4245 doi:10.1063/1.432007
Hiroike, Eiko (1976) Effects of electron correlation on physical quantities expressed as second‐order perturbation energies. The Journal of Chemical Physics, 65 (11) 4712-4717 doi:10.1063/1.432922
Adler, Thomas B., Werner, Hans-Joachim, Manby, Frederick R. (2009) Local explicitly correlated second-order perturbation theory for the accurate treatment of large molecules. The Journal of Chemical Physics, 130 (5). 54106pp. doi:10.1063/1.3040174
Trsic, M., Ziegler, T., Laidlaw, W.G. (1976) Hartree—Fock—Slater functions as basis for one-electron perturbation calculations for molecules. Chemical Physics, 15. 383-389 doi:10.1016/0301-0104(76)80068-7
Lekkerkerker, H. N. W., Laidlaw, W. G. (1970) Perturbation Theory for Intermolecular Forces Including Exchange. The Journal of Chemical Physics, 52 (6) 2953-2955 doi:10.1063/1.1673423
McDowell, H. Keith, McCollum, W. N. (1976) A helium Hartree–Fock orbital suitable for reduced Green’s function calculations. The Journal of Chemical Physics, 64 (11) 4801-4802 doi:10.1063/1.432071
Kobayashi, Masato, Imamura, Yutaka, Nakai, Hiromi (2007) Alternative linear-scaling methodology for the second-order Møller-Plesset perturbation calculation based on the divide-and-conquer method. The Journal of Chemical Physics, 127 (7). 74103pp. doi:10.1063/1.2761878
Marcus, R. A. (1970) High‐Order Time‐Dependent Perturbation Theory for Classical Mechanics and for Other Systems of First‐Order Ordinary Differential Equations. The Journal of Chemical Physics, 52 (9) 4803-4807 doi:10.1063/1.1673715
Olmsted, R. D., Rainwater, J. C., Snider, R. F. (1976) On different forms for the binary transition superoperator. The Journal of Chemical Physics, 64 (12) 5100-5103 doi:10.1063/1.432183
Manby, Frederick R., Werner, Hans-Joachim, Adler, Thomas B., May, Andrew J. (2006) Explicitly correlated local second-order perturbation theory with a frozen geminal correlation factor. The Journal of Chemical Physics, 124 (9). 94103pp. doi:10.1063/1.2173247
 
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