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Journal Abstract Search

155 related items for PubMed ID: 16640396

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  • 4. Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer.
    Maheshwary S, Lourderaj U, Sathyamurthy N.
    J Phys Chem A; 2006 Nov 23; 110(46):12662-9. PubMed ID: 17107118
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  • 6. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT, Matus MH, Jackson VE, Vu TN, Rustad JR, Dixon DA.
    J Phys Chem A; 2008 Oct 16; 112(41):10386-98. PubMed ID: 18816037
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  • 7. Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin.
    Andruniów T, Jaworska M, Lodowski P, Zgierski MZ, Dreos R, Randaccio L, Kozlowski PM.
    J Chem Phys; 2008 Aug 28; 129(8):085101. PubMed ID: 19044851
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  • 9. [Magnesium (Mg2+) cofactor in a triplet state reduces the proton of a coordinated water molecule to the hydrogen atom and pushes it out of the complex at a high speed].
    Tulub AA.
    Biofizika; 2002 Aug 28; 47(1):20-6. PubMed ID: 11855285
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  • 15. B3LYP/6-311++G** study of monohydrates of alpha- and beta-D-glucopyranose: hydrogen bonding, stress energies, and effect of hydration on internal coordinates.
    Momany FA, Appell M, Strati G, Willett JL.
    Carbohydr Res; 2004 Feb 25; 339(3):553-67. PubMed ID: 15013392
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  • 19. Electronic structure and UV spectrum of fenofibrate in solutions.
    Le Y, Chen JF, Pu M.
    Int J Pharm; 2008 Jun 24; 358(1-2):214-8. PubMed ID: 18457931
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  • 20. Kinetic study on the photocatalytic degradation of salicylic acid using ZnO catalyst.
    Rao AN, Sivasankar B, Sadasivam V.
    J Hazard Mater; 2009 Jul 30; 166(2-3):1357-61. PubMed ID: 19150585
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