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Journal Abstract Search

441 related items for PubMed ID: 19367876

  • 1. The effective valence shell Hamiltonian calculations of spin-orbit splittings in small diatomic hydrides.
    Chang YW, Sun H.
    J Phys Chem B; 2008 Dec 18; 112(50):16135-9. PubMed ID: 19367876
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  • 2. A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics.
    Valero R, Truhlar DG.
    J Phys Chem A; 2007 Sep 06; 111(35):8536-51. PubMed ID: 17691756
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  • 3. Simulating Spin-Orbit Coupling with Quasidegenerate N-Electron Valence Perturbation Theory.
    Majumder R, Sokolov AY.
    J Phys Chem A; 2023 Jan 19; 127(2):546-559. PubMed ID: 36599072
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  • 9. Spin-orbit coupled potential energy surfaces and properties using effective relativistic coupling by asymptotic representation.
    Ndome H, Eisfeld W.
    J Chem Phys; 2012 Aug 14; 137(6):064101. PubMed ID: 22897249
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  • 12. Spin-orbit coupling of DFT/MRCI wavefunctions: method, test calculations, and application to thiophene.
    Kleinschmidt M, Tatchen J, Marian CM.
    J Comput Chem; 2002 Jun 14; 23(8):824-33. PubMed ID: 12012359
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