Library
search
local_library
Repository
AS
AB Sobolev
View Pure Profile
Authored
5 records found
Hartree-Fock calculation BaF2:La systems
Book chapter -
AB Sobolev
,
AYu Kuznetsov
,
J Andriessen
,
C.W.E. van Eijk
Parametrization of pair ion-ion potentials for molecular statics calculations of Y2SiO5 crystals using quantum-chemistry data
Book chapter -
J Andriessen
,
AN Varaksin
,
AB Sobolev
First-Principles Calculations of the Electronic and Spatial Structures of the Ba1-x La2+x System within the Supercell Model
Journal article -
AYu Kuznetsov
,
AB Sobolev
,
AN Varaksin,
,
J Andriessen
,
C.W.E. van Eijk
Structural Model of Y2SiO5 crystal: Quantum Chemistry and Molecular Statics Calculations
Book chapter -
J Andriessen
,
AN Varaksin
,
AB Sobolev
The choice of parameters in quantum - chemical simulation of the rare-earth ions electronic structure by a scattered waves cluster method
Book chapter -
AYu Kuznetsov
,
AB Sobolev
,
J Andriessen
,
YuL Korol