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36Subhankar Sardar, Amit Kumar Paul, Padmabati Mondal, Biplab Sarkar and Satrajit Adhikari.
A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian, Phys. Chem. Chem. Phys., 2008, 10, 6388. Victorio Cadierno, Pascale Crochet, Sergio E. García-Garrido and José Gimeno.
Metal-catalyzed transformations of propargylic alcohols into α,β-unsaturated carbonyl compounds: from the Meyer–Schuster and Rupe rearrangements to redoxisomerizations, Dalton Trans., 2010, 39, 4015. Martin Schäfer, Justin Wolf and Helmut Werner.
C–C coupling reactions in the coordination sphere of rhodium(i) and rhodium(iii): New routes for the di- and trimerization of terminal alkynes, Dalton Trans., 2005, 0, 1468. Xibin Gu, Ying Guo, Fangtong Zhang, Alexander M. Mebel and Ralf I. Kaiser.
Reaction dynamics of carbon-bearing radicals in circumstellar envelopes of carbon stars, Faraday Discuss., 2006, 133, 245. G. A. Worth, M. A. Robb and I. Burghardt.
A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets, Faraday Discuss., 2004, 127, 307. C4H4 Butatriene, Molecules containing Three or Four Carbon Atoms Toward New Electronic Structures in Crystallographically Ordered Conjugated Polymers, Nonlinear Optical and Electroactive Polymers Vibronic Coupling, Applications of Quantum Dynamics in Chemistry General Introduction, Quantum Dynamics and Laser Control for Photochemistry