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Localized orbitals
5
"Chemical bonding analysis in boron clusters by means of localized orbitals according to the electron localization function topology" (2015) Oña, O.B.;Torres-Vega, J.J.;Torre, A. (...)Tiznado, W. Theoretical Chemistry Accounts. 134(3)
"CLOPPA analysis of the molecular polarizability and the energy of strong intramolecular hydrogen bonds: Resonance assisted?" (2012) Giribet, C.G.; Ruiz De Azúa, M.C. Journal of Physical Chemistry A. 116(49):12175-12183
"Analysis of the electronic origin of the1JCH spin-spin coupling trend in 1-X-cyclopropanes: Experimental and DFT study" (2008) Neto, Á.C.;Dos Santos, F.P.;Contreras, R.H. (...)Tormena, C.F. Journal of Physical Chemistry A. 112(46):11956-11959
"Relativistic corrections to the diamagnetic term of the nuclear magnetic shielding: Analysis of contributions from localized orbitals" (2005) Gómez, S.S.;Melo, J.I.;Romero, R.H. (...)De Azúa, M.R. Journal of Chemical Physics. 122(6)
"C3 - Mα bond contribution to polarizability tensor and 3J(C1Mα) NMR coupling constant in 1-X-3-M-bicyclo[1.1.1]pentanes" (1998) Giribet, C.G.;Ruiz De Azúa, M.C.;Gómez, S.B. (...)Lochert, I.J. Journal of Computational Chemistry. 19(2):181-188