Hartree

Results: 165



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1SBaasikomplektid 21:1 21. Baasifunktsioonide komplektid Meenutame, et proovifunktsioonidena variatsioonimeetodis (sh Hartree-Fock’i

SBaasikomplektid 21:1 21. Baasifunktsioonide komplektid Meenutame, et proovifunktsioonidena variatsioonimeetodis (sh Hartree-Fock’i

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Source URL: www.chem.ttu.ee

Language: Estonian - Date: 2013-10-18 11:44:51
    2hartree-focki_arvutused_ee.dvi

    hartree-focki_arvutused_ee.dvi

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    Source URL: www.chem.ttu.ee

    Language: Estonian - Date: 2013-10-23 12:13:19
      3Generalities IAS Analysis Skyrme-Hartree-Fock

      Generalities IAS Analysis Skyrme-Hartree-Fock

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      Source URL: www.nucl.phys.tohoku.ac.jp

      Language: English - Date: 2013-07-25 13:10:30
        4Interpreting the results of Hartree-Fock calculations: Ionized states and Koopmans theorem Anna I. Krylov, Natalie Orms, and Shirin Faraji Department of Chemistry, University of Southern California, Los Angeles, Californ

        Interpreting the results of Hartree-Fock calculations: Ionized states and Koopmans theorem Anna I. Krylov, Natalie Orms, and Shirin Faraji Department of Chemistry, University of Southern California, Los Angeles, Californ

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        Source URL: www.q-chem.com

        Language: English - Date: 2015-06-14 22:02:48
          5hartree-focki_meetod_ee.dvi

          hartree-focki_meetod_ee.dvi

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          Source URL: www.chem.ttu.ee

          Language: Estonian - Date: 2013-10-04 12:13:58
            6285 Documenta Math. Excess Charge for Pseudo-Relativistic Atoms in Hartree-Fock Theory

            285 Documenta Math. Excess Charge for Pseudo-Relativistic Atoms in Hartree-Fock Theory

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            Source URL: www.math.uiuc.edu

            - Date: 2010-05-08 16:46:11
              7Optional homework #10 Derive the coupled-perturbed Hartree–Fock (CPHF) equation for the first derivatives of density matrix elements with static nuclear displacement (ω = 0). What are the corresponding quantities with

              Optional homework #10 Derive the coupled-perturbed Hartree–Fock (CPHF) equation for the first derivatives of density matrix elements with static nuclear displacement (ω = 0). What are the corresponding quantities with

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              Source URL: www.scs.illinois.edu

              - Date: 2015-04-30 12:48:59
                8285 Documenta Math. Excess Charge for Pseudo-Relativistic Atoms in Hartree-Fock Theory

                285 Documenta Math. Excess Charge for Pseudo-Relativistic Atoms in Hartree-Fock Theory

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                Source URL: documenta.sagemath.org

                - Date: 2010-05-08 16:46:11
                  9Optional homework #6 Implement an s-type Gaussian-basis-set Hartree–Fock program for polyatomic molecules. Note that F0 (T ) is related to the error function, which is an intrinsic mathematical function available in bo

                  Optional homework #6 Implement an s-type Gaussian-basis-set Hartree–Fock program for polyatomic molecules. Note that F0 (T ) is related to the error function, which is an intrinsic mathematical function available in bo

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                  Source URL: www.scs.illinois.edu

                  - Date: 2015-03-12 09:14:23
                    10353 Doc. Math. J. DMV Stability of Matter for the Hartree-Fock Functional of the Relativistic Electron-Positron Field 1

                    353 Doc. Math. J. DMV Stability of Matter for the Hartree-Fock Functional of the Relativistic Electron-Positron Field 1

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                    Source URL: www.math.uiuc.edu

                    - Date: 2014-07-15 07:20:03