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Chemistry (Weinheim an Der Bergstrasse, Germany)|February 4, 2003
Structures, bond energies, heats of formation, and quantitative bonding analysis of main-group metallocenes [E(Cp)2] (E = Be-Ba, Zn, Si-Pb) and [E(Cp)] (E = Li-Cs, B-Tl)Víctor M Rayón, Gernot FrenkingJournal of Computational Chemistry|June 7, 2022
Assessment of density functional approximations for N<sub>2</sub> and CO<sub>2</sub> physisorption on benzene and grapheneVíctor M Rayón, Iván CabriaThe Journal of Chemical Physics|June 11, 2005
Pseudorotation motion in tetrahydrofuran: an ab initio studyVíctor M Rayón, Jose A SordoInorganic Chemistry|August 5, 2003
Molecular structures, bond energies, and bonding analysis of group 11 cyanides TM(CN) and isocyanides TM(NC) (TM = Cu, Ag, Au)Oliver Dietz, Víctor M Rayón, Gernot FrenkingThe Journal of Physical Chemistry. A|February 23, 2012
Computational study of the reaction of P+ with acetylene: does spin-crossing play a significant role?Álvaro Cimas, Víctor M Rayón, Antonio LargoThe Journal of Physical Chemistry. A|February 29, 2012
On the molecular structure of uranium dicarbide: T-shape versus linear isomersM Fernanda Zalazar, Víctor M Rayón, Antonio LargoThe Journal of Chemical Physics|March 29, 2013
Molecular structure of uranium carbides: isomers of UC3M Fernanda Zalazar, Víctor M Rayón, Antonio LargoJournal of Chemical Theory and Computation|December 2, 2015
Monoligand Zn(II) Complexes: Ab Initio Benchmark Calculations and Comparison with Density Functional Theory MethodologiesVíctor M Rayón, Haydee Valdés, Natalia Díaz, et al.The Journal of Chemical Physics|September 11, 2009
Cyanide complexes of Ti(IV): a computational studyVíctor M Rayón, Pilar Redondo, Carmen Barrientos, et al.The Journal of Physical Chemistry. A|June 22, 2007
Structure and bonding in first-row transition metal dicarbide cations MC2+Víctor M Rayón, Pilar Redondo, Carmen Barrientos, et al.Pageof 3