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Chemical Communications (Cambridge, England)|March 4, 2003
Mechanistic aspects of acetone addition to metalloaromatic complexes of iridium: a DFT investigationMark A Iron, Jan M L Martin, Milko E van der Boom
Journal of the American Chemical Society|September 21, 2006
Selective sp3 C-H activation of ketones at the beta position by Ir(I). Origin of regioselectivity and water effectMoran Feller, Amir Karton, Gregory Leitus, et al.
Journal of the American Chemical Society|September 4, 2003
Aromatic vs aliphatic C-H bond activation by rhodium(I) as a function of agostic interactions: catalytic H/D exchange between olefins and methanol or waterBoris Rybtchinski, Revital Cohen, Yehoshoa Ben-David, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 17, 2009
Photochemical reduction of carbon dioxide catalyzed by a ruthenium-substituted polyoxometalateAlexander M Khenkin, Irena Efremenko, Lev Weiner, et al.
The Journal of Chemical Physics|October 22, 2018
Do CCSD and approximate CCSD-F12 variants converge to the same basis set limits? The case of atomization energiesManoj K Kesharwani, Nitai Sylvetsky, Andreas Köhn, et al.
The Journal of Physical Chemistry. A|March 26, 2026
Coupling between Thermochemical Contributions of Subvalence Correlation and of Higher-Order Post-CCSD(T) Correlation Effects─A Step toward "W5 Theory"Aditya Barman, Gregory H Jones, Kaila E Weflen, et al.
Journal of Chemical Theory and Computation|February 19, 2016
Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster TheoryDimitrios G Liakos, Manuel Sparta, Manoj K Kesharwani, et al.
The Journal of Physical Chemistry. A|July 15, 2006
NLO properties of metallabenzene-based chromophores: a time-dependent density functional studyAmir Karton, Mark A Iron, Milko E van der Boom, et al.
Journal of the American Chemical Society|June 6, 2003
Metallacarbenes from diazoalkanes: an experimental and computational study of the reaction mechanismRevital Cohen, Boris Rybtchinski, Mark Gandelman, et al.
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