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Inorganic Chemistry|June 24, 2015
Molybdenum Trihydride Complexes: Computational Determinations of Hydrogen Positions and Rearrangement MechanismsLukasz Szatkowski, Michael B HallJournal of the American Chemical Society|October 21, 2004
A theoretical investigation of ruthenium-catalyzed alkene hydrosilation: evidence to support an exciting new mechanistic proposalChad Beddie, Michael B HallBiochemistry|October 20, 2004
Global and local dynamics of the U1A polyadenylation inhibition element (PIE) RNA and PIE RNA-U1A complexesCaroline Clerte, Kathleen B HallRNA (New York, N.Y.)|March 1, 1997
Contribution of the C-terminal tail of U1A RBD1 to RNA recognition and protein stabilityQ Zeng, K B HallBiophysical Chemistry|February 28, 1997
Thermal unfolding of the N-terminal RNA binding domain of the human U1A protein studied by differential scanning calorimetryJ Lu, K B HallSocial Science & Medicine (1982)|December 1, 1996
Social networks, social support, personal empowerment, and the adaptation of psychiatric consumers/survivors: path analytic modelsG B Hall, G NelsonThe Journal of Physical Chemistry. A|January 27, 2006
Do B3LYP and CCSDT predict different hydrosilylation mechanisms? Influences of theoretical methods and basis sets on relative energies in ruthenium-silylene-catalyzed ethylene hydrosilylationChad Beddie, Michael B HallDalton Transactions (Cambridge, England : 2003)|July 23, 2009
Carbon-hydrogen vs. carbon-halogen oxidative addition of chlorobenzene by a neutral iridium complex explored by DFTHong Wu, Michael B HallThe Journal of Physical Chemistry. A|October 3, 2009
Kinetic C-H oxidative addition vs thermodynamic C-X oxidative addition of chlorobenzene by a neutral Rh(I) system. A density functional theory studyHong Wu, Michael B HallThe Journal of Physical Chemistry. A|January 27, 2009
Density functional theory study of the reaction mechanism for competitive carbon-hydrogen and carbon-halogen bond activations catalyzed by transition metal complexesXinzheng Yang, Michael B HallPageof 159