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1

Ramasami, Ponnadurai, ed. Density Functional Theory. Berlin, Boston: De Gruyter, 2018. http://dx.doi.org/10.1515/9783110568196.

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2

Dreizler, Reiner M., and Eberhard K. U. Gross. Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-86105-5.

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3

Gross, Eberhard K. U., and Reiner M. Dreizler, eds. Density Functional Theory. Boston, MA: Springer US, 1995. http://dx.doi.org/10.1007/978-1-4757-9975-0.

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4

Engel, Eberhard, and Reiner M. Dreizler. Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-14090-7.

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5

F, Nalewajski R., ed. Density functional theory. Berlin: Springer, 1996.

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6

Gross, E. K. U. 1953-, Dreizler Reiner M, North Atlantic Treaty Organization. Scientific Affairs Division., and NATO Advanced Study Institute on Density Functional Theory (1993 : Il Ciocco, Italy), eds. Density functional theory. New York: Plenum Press, 1995.

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7

Gross, Eberhard K. U. Density Functional Theory. Boston, MA: Springer US, 1995.

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8

Sahni, Viraht. Quantal Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-662-09624-6.

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9

Sahni, Viraht. Quantal Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2016. http://dx.doi.org/10.1007/978-3-662-49842-2.

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10

Nalewajski, R. F., ed. Density Functional Theory II. Berlin/Heidelberg: Springer-Verlag, 1996. http://dx.doi.org/10.1007/bfb0016641.

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11

Dobson, John F., Giovanni Vignale, and Mukunda P. Das, eds. Electronic Density Functional Theory. Boston, MA: Springer US, 1998. http://dx.doi.org/10.1007/978-1-4899-0316-7.

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12

Nalewajski, R. F., ed. Density Functional Theory I. Berlin, Heidelberg: Springer Berlin Heidelberg, 1996. http://dx.doi.org/10.1007/3-540-61091-x.

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13

Nalewajski, R. F., ed. Density Functional Theory IV. Berlin, Heidelberg: Springer Berlin Heidelberg, 1996. http://dx.doi.org/10.1007/3-540-61131-2.

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14

Nalewajski, R. F., ed. Density Functional Theory III. Berlin, Heidelberg: Springer Berlin Heidelberg, 1996. http://dx.doi.org/10.1007/3-540-61132-0.

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15

Petkov, I. Zh. Nuclear density functional theory. Oxford: Clarendon Press, 1991.

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16

Sahni, Viraht. Quantal Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004.

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17

Marques, Miguel A. L., Carsten A. Ullrich, Fernando Nogueira, Angel Rubio, Kieron Burke, and Eberhard K. U. Gross, eds. Time-Dependent Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2006. http://dx.doi.org/10.1007/b11767107.

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18

Sahni, Viraht. Quantal Density Functional Theory II. Berlin, Heidelberg: Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-540-92229-2.

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19

Zhu, Chaoyuan. Time-Dependent Density Functional Theory. New York: Jenny Stanford Publishing, 2022. http://dx.doi.org/10.1201/9781003319214.

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20

Eschrig, H. The fundamentals of density functional theory. Stuttgart: Teubner, 1996.

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21

Density functional theory in quantum chemistry. Tokyo: Springer, 2014.

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22

Laird, Brian B., Richard B. Ross, and Tom Ziegler, eds. Chemical Applications of Density-Functional Theory. Washington, DC: American Chemical Society, 1996. http://dx.doi.org/10.1021/bk-1996-0629.

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23

Fiolhais, Carlos, Fernando Nogueira, and Miguel A. L. Marques, eds. A Primer in Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/3-540-37072-2.

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24

Eschrig, Helmut. The Fundamentals of Density Functional Theory. Wiesbaden: Vieweg+Teubner Verlag, 1996. http://dx.doi.org/10.1007/978-3-322-97620-8.

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25

Tsuneda, Takao. Density Functional Theory in Quantum Chemistry. Tokyo: Springer Japan, 2014. http://dx.doi.org/10.1007/978-4-431-54825-6.

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26

Eberhard, Engel, and SpringerLink (Online service), eds. Density Functional Theory: An Advanced Course. Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2011.

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27

Eschrig, H. The Fundamentals of Density Functional Theory. Wiesbaden: Vieweg+Teubner Verlag, 1996.

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28

Eschrig, H. The fundamentals of density functional theory. 2nd ed. Leipzig: Edition am Gutenbergplatz, 2003.

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29

Jan, Steckel, ed. Density functional theory: A practical introduction. Hoboken, N.J: Wiley, 2009.

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30

Hall, Michelle Lynn. Density Functional Theory: Development and Applications. [New York, N.Y.?]: [publisher not identified], 2012.

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31

1960-, Laird Brian B., Ross Richard B. 1958-, Ziegler Tom 1945-, American Chemical Society. Division of Physical Chemistry., American Chemical Society. Division of Computers in Chemistry., and American Chemical Society Meeting, eds. Chemical applications of density-functional theory. Washington, DC: American Chemical Society, 1996.

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32

M, Dreizler Reiner, Providência João da, and North Atlantic Treaty Organization. Scientific Affairs Division., eds. Density functional methods in physics. New York: Plenum Press, 1985.

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33

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

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34

Marques, Miguel A. L., Neepa T. Maitra, Fernando M. S. Nogueira, E. K. U. Gross, and Angel Rubio, eds. Fundamentals of Time-Dependent Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012. http://dx.doi.org/10.1007/978-3-642-23518-4.

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35

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

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36

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

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37

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

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38

T, Maitra Neepa, Nogueira Fernando M. S, Gross E. K. U, Rubio Angel, and SpringerLink (Online service), eds. Fundamentals of Time-Dependent Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

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39

Surface Area and Porosity Determinations by Physisorption: Measurements and Theory. Elsevier Science, 2006.

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40

Condon, James B. Surface Area and Porosity Determinations by Physisorption: Measurement, Classical Theories and Quantum Theory'. Elsevier Science & Technology Books, 2006.

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41

Condon, James B. Surface Area and Porosity Determinations by Physisorption: Measurement, Classical Theories and Quantum Theory. Elsevier Science, 2019.

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42

Condon, James B. Surface Area and Porosity Determinations by Physisorption: Measurement, Classical Theories and Quantum Theory. Elsevier Science & Technology Books, 2019.

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43

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

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Abstract:
Density functional theory (DFT) has established itself as a very capable platform for modelling from first principles electronic, optical, mechanical and structural properties of materials. Starting out from the Dirac equation for the many-body system of electrons and nuclei, an effective theory has been developed allowing for materials specific and parameter free simulations of non-magnetic and magnetic solid matter. In this Chapter an introduction will be given to DFT, the Hohenberg-Kohn theorems, the Kohn-Sham equation, and the formalism for how to deal with non-collinear magnetism.
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44

Density Functional Theory. Elsevier, 1998. http://dx.doi.org/10.1016/s0065-3276(08)x6029-0.

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45

Glossman-Mitnik, Daniel, ed. Density Functional Theory. IntechOpen, 2019. http://dx.doi.org/10.5772/intechopen.76822.

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46

Gross, Eberhard K. U., and Reiner M. Dreizler. Density Functional Theory. Springer, 2013.

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47

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

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48

Dreizler, R. M. Density Functional Theory. Springer Berlin Heidelberg, 2013.

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49

Sahni, Viraht. Quantal Density Functional Theory. Springer, 2018.

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50

Liu, Shubin, ed. Conceptual Density Functional Theory. Wiley, 2022. http://dx.doi.org/10.1002/9783527829941.

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