Hartree-Fock Method (English)
- New search for: Abarenkov, I. V.
- New search for: NATO
- New search for: Abarenkov, I. V.
- New search for: Catlow, R.
- New search for: Kotomin, E.
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In:
Computational materials science
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71-101
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2003
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ISBN:
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ISSN:
- Conference paper / Print
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Title:Hartree-Fock Method
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Contributors:
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Conference:NATO Advanced Study Institute, Computational materials science ; 2001 ; Il Ciocco, Italy
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Published in:Computational materials science ; 71-101
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Publisher:
- New search for: Ohmsha
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Place of publication:Amsterdam , IOS Press , Tokyo
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Publication date:2003-01-01
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Size:31 pages
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ISBN:
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ISSN:
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Type of media:Conference paper
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Type of material:Print
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Language:English
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Keywords:
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Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents conference proceedings
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Computer Modelling of Materials: an IntroductionCatlow, R. / NATO et al. | 2003
- 30
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Methods of Electronic Structure CalculationPostnikov, A. V. / NATO et al. | 2003
- 45
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An Introduction to Density Functional TheoryHarrison, N. M. / NATO et al. | 2003
- 71
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Hartree-Fock MethodAbarenkov, I. V. / NATO et al. | 2003
- 102
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On the Performance of Various Hamiltonians in the Study of Crystalline Compounds: the Case of Open Shell SystemsMallia, G. / Orlando, R. / Llunell, M. / Dovesi, R. / NATO et al. | 2003
- 122
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Translation Symmetry in Imperfect Crystal ModellingEvarestov, R. A. / NATO et al. | 2003
- 153
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Vibrations in Solids and Small Particles from First-Principles CalculationsPostnikov, A. V. / NATO et al. | 2003
- 167
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Quantum Chemical Approach to Excited States in Material Sciencede Graaf, C. / Sousa, C. / Illas, F. / NATO et al. | 2003
- 196
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Computer Simulations of Polar Oxide SurfacesFinocchi, F. / Bottin, F. / Noguera, C. / NATO et al. | 2003
- 218
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Computer Simulation of Surfaces of Metals and Metal-Oxide Materialsde Leeuw, N. H. / Cooper, T. G. / Nelson, C. J. / Mkhonto, D. / Ngoepe, P. E. / NATO et al. | 2003
- 245
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Surface Relaxation in Solids and NanoparticlesPostnikov, A. V. / NATO et al. | 2003
- 255
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Semiconductors I: Methods of Calculating Point Defects in SemiconductorsDeak, P. / NATO et al. | 2003
- 278
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Semiconductors II: Tips for Modelling Point Defects in SemiconductorsDeak, P. / NATO et al. | 2003
- 291
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Modeling of Point Defects, Polarons and Excitons in Ferroelectric PerovskitesKotomin, E. A. / Eglitis, R. I. / Borstel, G. / Jacobs, P. W. M. / NATO et al. | 2003
- 308
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Modelling Point Defects and Diffusion in Earth MaterialsWright, K. / NATO et al. | 2003
- 321
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Molecular Dynamics Simulations of Silicate GlassesCormack, A. N. / NATO et al. | 2003
- 334
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Molecular Mechanism of Ethylene Epoxidation on Silver: State of the Problem, and Theoretical ApproachesZhidomirov, G. M. / Avdeev, V. I. / Boronin, A. I. / NATO et al. | 2003
- 359
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Atomistic Measures of Materials Strength and DeformationLi, J. / Cai, W. / Chang, J. / Yip, S. / NATO et al. | 2003
- 388
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Integrated Approach to Atomistic Simulation of Film Deposition ProcessesBagatur yants, A. A. / Korkin, A. A. / Novoselov, K. P. / Savchenko, L. L. / Umanskii, S. Y. / NATO et al. | 2003