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- 2000
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Mark
Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method
(
- Contribution to journal › Article
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Mark
Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method
(
- Contribution to journal › Article
- 1999
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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
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Mark
Investigation of the chemical bonding in nickel mixed oxides from electronic structure calculations
(
- Contribution to journal › Article
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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
- 1994
-
Mark
Electronic structure and chemical bonding in Bi2O3
(
- Contribution to journal › Article
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Mark
Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides
(
- Contribution to journal › Article