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The Journal of Physical Chemistry. B|November 10, 2006
Characterization of the structural and electronic properties of crystalline lithium silicatesJincheng Du, L René CorralesJournal of Computational Chemistry|January 27, 2012
MoleculaRnetworks: an integrated graph theoretic and data mining tool to explore solvent organization in molecular simulationBarbara Logan Mooney, L René Corrales, Aurora E ClarkThe Journal of Physical Chemistry. A|April 15, 2008
Correlation of calculated excited-state energies and experimental quantum yields of luminescent Tb(III) β-diketonatesChanna R De Silva, Jun Li, Zhiping Zheng, et al.The Journal of Physical Chemistry. B|July 21, 2006
Cleavage and recovery of molecular water in silicaRenée M Van Ginhoven, Hannes Jónsson, Byeongwon Park, et al.The Journal of Physical Chemistry. B|September 1, 2006
Molecular mechanisms of hydrogen-loaded beta-hydroquinone clathrateJohn L Daschbach, Tsun-Mei Chang, L René Corrales, et al.The Journal of Chemical Physics|March 17, 2017
Acetonitrile cluster solvation in a cryogenic ethane-methane-propane liquid: Implications for Titan lake chemistryL René Corrales, Thomas D Yi, Samantha K Trumbo, et al.The Journal of Physical Chemistry. A|April 18, 2009
Intrinsic electronic transitions of the absorption spectrum of (OPy)2Ti(TAP)2: implications toward photostructural modificationsChanna R De Silva, J David Musgraves, Z Schneider, et al.Pageof 1