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- 2000
-
Mark
Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method
(
- Contribution to journal › Article
-
Mark
Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method
(
- Contribution to journal › Article
- 1999
-
Mark
Local characteristics of crystal electronic structure in the Hartree-Fock method
(
- Contribution to journal › Article
- 1998
-
Mark
Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem : Chemical Bonding in Ti2O3 Crystal
(
- Contribution to journal › Letter
- 1997
-
Mark
Hartree-Fock study of the chemical bonding in crystalline titanium oxides : TiO2, Ti2O3, TiO
(
- Contribution to journal › Letter
- 1996
-
Mark
Theoretical investigation of the electronic structure and elastic characteristics of diamond
(
- Contribution to journal › Article
- 1995
-
Mark
Local characteristics and electronic structure of fullerenes C60n-and fullerites C60Kn (n = 0-4,6)
(
- Contribution to journal › Article
- 1992
-
Mark
Electronic Structure of La2O3 and LaF3 Crystals
(
- Contribution to journal › Article
- 1989
-
Mark
Application of embedded-cluster models in the theory of local centres in graphite
(
- Contribution to journal › Article
- 1988
-
Mark
Simplifying the self-consistent procedure in crystal electronic-structure calculations
(
- Contribution to journal › Letter