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408 related items for PubMed ID: 19191391

  • 1. Analytical potential energy surfaces for N(3) low-lying doublet states.
    Wang Z, Kerkines IS, Morokuma K, Zhang P.
    J Chem Phys; 2009 Jan 28; 130(4):044313. PubMed ID: 19191391
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  • 2. Global ab Initio Potential Energy Surfaces for Low-Lying Doublet States of NO3.
    Xiao H, Maeda S, Morokuma K.
    J Chem Theory Comput; 2012 Aug 14; 8(8):2600-5. PubMed ID: 26592105
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  • 7. Multireference configuration interaction calculations for the F(2P)+HCl-->HF+Cl(2P) reaction: a correlation scaled ground state (1 2A') potential energy surface.
    Deskevich MP, Hayes MY, Takahashi K, Skodje RT, Nesbitt DJ.
    J Chem Phys; 2006 Jun 14; 124(22):224303. PubMed ID: 16784270
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  • 11. Potential energy surfaces for the 1 (4)A('), 2 (4)A(') 1 (4)A(") and 2 (4)A(") states of Li(3).
    Li X, Brue DA, Parker GA.
    J Chem Phys; 2008 Sep 28; 129(12):124305. PubMed ID: 19045021
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  • 13. On the characterization of three state conical intersections: a quasianalytic theory using a group homomorphism approach.
    Schuurman MS, Yarkony DR.
    J Chem Phys; 2006 Mar 28; 124(12):124109. PubMed ID: 16599664
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  • 14. Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl.
    Sharma AR, Braams BJ, Carter S, Shepler BC, Bowman JM.
    J Chem Phys; 2009 May 07; 130(17):174301. PubMed ID: 19425770
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  • 15. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces.
    Fishchuk AV, Merritt JM, van der Avoird A.
    J Phys Chem A; 2007 Aug 09; 111(31):7262-9. PubMed ID: 17567108
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  • 16. Three-state conical intersections in cytosine and pyrimidinone bases.
    Kistler KA, Matsika S.
    J Chem Phys; 2008 Jun 07; 128(21):215102. PubMed ID: 18537450
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  • 17. High-level ab initio studies of unimolecular dissociation of the ground-state N3 radical.
    Zhang P, Morokuma K, Wodtke AM.
    J Chem Phys; 2005 Jan 01; 122(1):14106. PubMed ID: 15638641
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  • 18. Transition state dynamics of OHF on several electronic states: photodetachment spectrum of OHF- and conical intersections.
    González-Sánchez L, Gómez-Carrasco S, Aguado A, Paniagua M, Hernández ML, Alvariño JM, Roncero O.
    J Chem Phys; 2004 Nov 22; 121(20):9865-75. PubMed ID: 15549859
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  • 20. On the extent and connectivity of conical intersection seams and the effects of three-state intersections.
    Coe JD, Ong MT, Levine BG, Martínez TJ.
    J Phys Chem A; 2008 Dec 11; 112(49):12559-67. PubMed ID: 19012385
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