 Christine Morales
 Bibliographic
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Morales CM, Thompson WH. Molecular-level mechanisms of vibrational frequency shifts in a polar liquid. J Phys Chem B. 2011 Jun 16; 115(23):7597-605. PMID: 21608988.
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Popp BV, Morales CM, Landis CR, Stahl SS. Electronic structural comparison of the reactions of dioxygen and alkenes with nitrogen-chelated palladium(0). Inorg Chem. 2010 Sep 20; 49(18):8200-7. PMID: 20604535.
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Morales CM, Thompson WH. Simulations of infrared spectra of nanoconfined liquids: acetonitrile confined in nanoscale, hydrophilic silica pores. J Phys Chem A. 2009 Mar 12; 113(10):1922-33. PMID: 19061371.
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Morales CM, Thompson WH. Umbrella sampling of solute vibrational line shifts in mixed quantum-classical molecular dynamics simulations. J Phys Chem B. 2008 Jan 17; 112(2):313-20. PMID: 18081335.
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Morales CM, Thompson WH. Mixed quantum-classical molecular dynamics analysis of the molecular-level mechanisms of vibrational frequency shifts. J Phys Chem A. 2007 Jun 28; 111(25):5422-33. PMID: 17580980.
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Landis CR, Morales CM, Stahl SS. Insights into the spin-forbidden reaction between L2Pd0 and molecular oxygen. J Am Chem Soc. 2004 Dec 22; 126(50):16302-3. PMID: 15600314.
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Popp BV, Thorman JL, Morales CM, Landis CR, Stahl SS. "Inverse-electron-demand" ligand substitution: experimental and computational insights into olefin exchange at palladium(0). J Am Chem Soc. 2004 Nov 17; 126(45):14832-42. PMID: 15535709.
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