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Journal Abstract Search

1843 related items for PubMed ID: 19044880

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  • 10. Study of the C(3P) + OH(X2Pi) --> CO(X1Sigma(g)+) + H(2S) reaction: a fully global ab initio potential energy surface of the X2A' state.
    Zanchet A, Bussery-Honvault B, Honvault P.
    J Phys Chem A; 2006 Nov 02; 110(43):12017-25. PubMed ID: 17064191
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  • 11. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
    Murdachaew G, Szalewicz K, Jiang H, Bacić Z.
    J Chem Phys; 2004 Dec 15; 121(23):11839-55. PubMed ID: 15634146
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  • 13. Effects of chain length on the rates of C-C bond dissociation in linear alkanes and polyethylene.
    Knyazev VD.
    J Phys Chem A; 2007 May 17; 111(19):3875-83. PubMed ID: 17432834
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  • 16. Theoretical study of isomerization and dissociation transition states of C3H5O radical isomers: ab initio characterization of the critical points and statistical transition-state theory modeling of the dynamics.
    FitzPatrick B.
    J Phys Chem A; 2011 Mar 10; 115(9):1701-12. PubMed ID: 21322625
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  • 19. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters.
    Kayano M, Ebata T, Yamada Y, Mikami N.
    J Chem Phys; 2004 Apr 22; 120(16):7410-7. PubMed ID: 15267651
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  • 20. Algorithms for sampling a quantum microcanonical ensemble of harmonic oscillators at potential minima and conical intersections.
    Park K, Engelkemier J, Persico M, Manikandan P, Hase WL.
    J Phys Chem A; 2011 Jun 23; 115(24):6603-9. PubMed ID: 21598935
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