51 – 60 of 74
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2003
-
Mark
Molcas: a program package for computational chemistry.
2003) Symposium on Software Development for Process and Materials Disign In Computational Materials Science 28(2). p.222-239(
- Contribution to journal › Article
- 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
-
Mark
Investigation of the chemical bonding in nickel mixed oxides from electronic structure calculations
(
- Contribution to journal › Article
-
Mark
Phonon and electron states in halogen-fullerene compounds
(
- Contribution to journal › Article
- 1995
-
Mark
Electronic Structure Investigation of Bulk ZnO and Its (1010) Surface
(
- Contribution to journal › Article