Książki na temat „Electron density functionals”

March, Norman H. Electron density theory of atoms and molecules. London: Academic Press, 1992.

Mezey, Paul G., i Beverly E. Robertson. Electron, spin and momentum densities and chemical reactivity. New York: Kluwer Academic Publishers, 2002.

Kryachko, Eugene S. Energy density functional theory of many-electron systems. Dordrecht: Kluwer Academic, 1990.

Chattaraj, Pratim Kumar. Chemical reactivity theory: A density functional view. Boca Raton: Taylor & Francis, 2009.

Kryachko, Eugene S., i Eduardo V. Ludeña. Energy Density Functional Theory of Many-Electron Systems. Dordrecht: Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-1970-9.

Kryachko, Eugene S. Energy Density Functional Theory of Many-Electron Systems. Dordrecht: Springer Netherlands, 1990.

K, Labanowski Jan, Andzelm J i Ohio Supercomputer Center Workshop on Theory and Applications of Density Functional Theory in Chemistry (1990 : Columbus, Ohio), red. Density functional methods in chemistry. New York: Springer-Verlag, 1991.

Vincenzo, Barone, Bencini Alessandro 1951- i Fantucci Piercarlo, red. Recent advances in density functional methods. River Edge, N.J: World Scientific, 2002.

Gidopoulos, N. I. The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State. Dordrecht: Springer Netherlands, 2003.

Labanowski, Jan K. Density Functional Methods in Chemistry. New York, NY: Springer New York, 1991.

Gidopoulos, N. I., i S. Wilson, red. The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State. Dordrecht: Springer Netherlands, 2003. http://dx.doi.org/10.1007/978-94-017-0409-0.

Michael, Springborg, red. Density-functional methods in chemistry and materials science. Chichester: Wiley, 1997.

E, Ellis D., red. Density functional theory of molecules, clusters, and solids. Dordrecht: Kluwer Academic Publishers, 1995.

C, Holthausen Max, red. A chemist's guide to density functional theory. Weinheim: Wiley-VCH, 2000.

Koch, Wolfram. A chemist's guide to density functional theory. Wyd. 2. Weinheim: Wiley-VCH, 2001.

Weitao, Yang, red. Density-functional theory of atoms and molecules. New York: Oxford University Press, 1989.

1956-, Joubert Daniel, red. Density functionals: Theory and applications : proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics held at Meerensee, near Cape Town South Africa, 19-29- January 1997. Berlin: Springer, 1998.

Khein, Alexander. All-electron study of gradient corrections to the local density functional in metallic systems. Ithaca, N.Y: Cornell Theory Center, Cornell University, 1994.

Goedecker, S. A critical assessment of the self-interaction corrected local density functional method and its algorithmic implementation. Ithaca, N.Y: Cornell Theory Center, Cornell University, 1996.

Sabin, John R. From Electronic Structure to Time-Dependent Processes. Burlington: Elsevier, 1999.

Olle, Eriksson, Andersson Per, Delin Anna, Grechnyev Oleksiy, Alouani Mebarek i SpringerLink (Online service), red. Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory. Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2010.

International School on Electronic Band Structure and its Applications (1986 Kanpur, India). Electronic band structure and its applications: Proceedings of the International School on Electronic Band Structure and its Applications, held at the Indian Institute of Technology, Kanpur, India, October 20-November 8, 1986. Berlin: Springer-Verlag, 1987.

Theoretical alchemy: Modeling matter. Singapore: World Scientific, 2010.

Mezey, Paul G., i Beverly E. Robertson. Electron, Spin and Momentum Densities and Chemical Reactivity. Springer, 2014.

G, Mezey Paul, i Robertson Beverly E, red. Electron, spin and momentum densities and chemical reactivity. Dordrecht: Kluwer Academic Publishers, 2000.

I, Gidopoulos N., i Wilson S. 1950-, red. The fundamentals of electron density, density matrix, and density functional theory in atoms, molecules, and the solid state. Dordrecht: Kluwer Academic Publishers, 2003.

(Editor), N. I. Gidopoulos, i S. Wilson (Editor), red. The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State (Progress in Theoretical Chemistry and Physics). Springer, 2003.

Chattaraj, Pratim Kumar. Chemical Reactivity Theory: A Density Functional View. Taylor & Francis Group, 2009.

Chattaraj, Pratim Kumar. Chemical Reactivity Theory: A Density Functional View. Taylor & Francis Group, 2009.

Chattaraj, Pratim Kumar. Chemical Reactivity Theory: A Density Functional View. Taylor & Francis Group, 2009.

Mezey, Paul G. Electron, Spin and Momentum Densities and Chemical Reactivity (UNDERSTANDING CHEMICAL REACTIVITY Volume 21). Springer, 2000.

1927-, March Norman H., i Deb B. M, red. The Single-particle density in physics and chemistry. London: Academic Press, 1987.

Kryachko, E. S., i Eduardo V. Ludeña. Energy Density Functional Theory of Many-Electron Systems (Understanding Chemical Reactivity). Springer, 2007.

Chattaraj, Pratim Kumar. Chemical Reactivity Theory. Taylor & Francis Group, 2020.

Theory of Chemical Reactivity. CRC, 2008.

Eriksson, Olle, Anders Bergman, Lars Bergqvist i Johan Hellsvik. Density Functional Theory. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198788669.003.0001.

Keller, L., C. Amador i M. P. Das. Density Functional Theory. Springer, 2014.

Joubert, Daniel. Density Functionals: Theory and Applications. Springer, 2010.

M, Seminario J., red. Recent developments and applications of modern density functional theory. Amsterdam: Elsevier, 1996.

Horing, Norman J. Morgenstern. Retarded Green’s Functions. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198791942.003.0005.

Vitos, Levente. Computational Quantum Mechanics for Materials Engineers: The EMTO Method and Applications. Springer, 2010.

Computational Quantum Mechanics for Materials Engineers: The EMTO Method and Applications (Engineering Materials and Processes). Springer, 2007.

Vitos, Levente. Computational Quantum Mechanics for Materials Engineers: The EMTO Method and Applications. Springer, 2007.

1936-, Chong Delano P., red. Recent advances in density functional methods. Singapore: World Scientific, 1995.

Density Functional Methods in Chemistry. Springer, 2011.

Parr, Robert G., i Yang Weitao. Density-Functional Theory of Atoms and Molecules. Oxford University Press, 1995. http://dx.doi.org/10.1093/oso/9780195092769.001.0001.

Politzer, P., i Jorge M. Seminario. Modern Density Functional Theory: A Tool for Chemistry. Elsevier Science & Technology Books, 1995.

Kübler, Jürgen. Theory of Itinerant Electron Magnetism, 2nd Edition. Wyd. 2. Oxford University Press, 2021. http://dx.doi.org/10.1093/oso/9780192895639.001.0001.

Oshiyama, Atsushi, i Susumu Okada. Roles of shape and space in electronic properties of carbon nanomaterials. Redaktorzy A. V. Narlikar i Y. Y. Fu. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533053.013.3.

Koch, Wolfram, i Max C. Holthausen. Chemist's Guide to Density Functional Theory. Wiley & Sons, Incorporated, John, 2001.