Authors: Albu, TV Corchado, JC Truhlar, DG

Citation: Tv. Albu et al., Molecular mechanics for chemical reactions: A standard strategy for using multiconfiguration molecular mechanics for variational transition state theory with optimized multidimensional tunneling, J PHYS CH A, 105(37), 2001, pp. 8465-8487

Authors: Albu, TV Anderson, AB

Citation: Tv. Albu et Ab. Anderson, Studies of model dependence in an ab initio approach to uncatalyzed oxygenreduction and the calculation of transfer coefficients, ELECTR ACT, 46(19), 2001, pp. 3001-3013

Authors: Anderson, AB Albu, TV

Citation: Ab. Anderson et Tv. Albu, Catalytic effect of platinum on oxygen reduction - An ab initio model including electrode potential dependence, J ELCHEM SO, 147(11), 2000, pp. 4229-4238

Authors: Anderson, AB Albu, TV

Citation: Ab. Anderson et Tv. Albu, Ab initio approach to calculating activation energies as functions of electrode potential - Trial application to four-electron reduction of oxygen, ELECTROCH C, 1(6), 1999, pp. 203-206

Authors: Albu, TV Mindru, I Patron, L Segal, E Brezeanua, M

Citation: Tv. Albu et al., Thermal behaviour of some solid coordination compounds with malic acid as ligand, THERMOC ACT, 341, 1999, pp. 235-240

Authors: Anderson, AB Albu, TV

Citation: Ab. Anderson et Tv. Albu, Ab initio determination of reversible potentials and activation energies for outer-sphere oxygen reduction to water and the reverse oxidation reaction, J AM CHEM S, 121(50), 1999, pp. 11855-11863