V. M. García

发表

Singlet-triplet energy gap in halogen-substituted carbenes and silylenes: a difference-dedicated configuration interaction calculation

R. Caballol, M. Reguero, V. M. García, 1996 .

Relative stability of the 3A2, 1A2, and 1A1 states of phenylnitrene: A difference‐dedicated configuration interaction calculation

C. Bo, V. M. García, O. Castell, 1996 .

Ab Initio CI Determination of the Exchange Coupling Constant of Doubly-Bridged Nickel(II) Dimers.

R. Caballol, K. Handrick, V. M. García, 1996, Inorganic chemistry.

An iterative difference-dedicated configuration interaction. Proposal and test studies

J. Malrieu, R. Caballol, V. M. García, 1995 .

On the quasidiabatic character of average natural orbitals

J. Malrieu, R. Caballol, M. Reguero, 1997 .

Theoretical study of the ethylene electronic spectrum and extraction of an r-dependent Hubbard Hamiltonian

J. Malrieu, R. Caballol, V. M. García, 1996 .

Treatment of core-valence correlation effects through difference-dedicated configuration interaction: Application to the lowest electronic states of K, Rb, KH, RbH, and K2

J. Malrieu, R. Caballol, V. M. García, 1998 .

Application of the iterative difference-dedicated configuration interaction method to the determination of excitation energies in some benchmark systems: Be, CH+, BH and CH2

R. Caballol, M. Reguero, V. M. García, 1997 .

Bidirectional photo-switching of the spin state of iron(II) ions in a triazol based spin crossover complex within the thermal hysteresis loop

Azzedine Bousseksou, José Antonio Real, Denis Ostrovskii, 2009 .