Books on the topic 'Quantum Clusters'

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1

Khanna, S. N., and A. W. Castleman. Quantum Phenomena in Clusters and Nanostructures. Berlin, Heidelberg: Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-662-02606-9.

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2

Khanna, S. N. Quantum Phenomena in Clusters and Nanostructures. Berlin, Heidelberg: Springer Berlin Heidelberg, 2003.

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3

Meiwes-Broer, Karl-Heinz. Metal Clusters at Surfaces: Structure, Quantum Properties, Physical Chemistry. Berlin, Heidelberg: Springer Berlin Heidelberg, 2000.

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4

Curotto, Emanuele. Stochastic simulations of clusters: Quantum methods in flat and curved spaces. Boca Raton: Taylor & Francis, 2010.

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5

Stochastic simulations of clusters: Quantum methods in flat and curved spaces. Boca Raton: CRC Press, 2010.

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6

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

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7

Antoine, Rodolphe, and Vlasta Bonačić-Koutecký. Liganded silver and gold quantum clusters. Towards a new class of nonlinear optical nanomaterials. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-64743-2.

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8

Pittner, Jiří. Ab initio study of optical properties of neutral and charged pure and mixed alkali metal clusters. Berlin: VMF Verlag für Wissenschaft und Forschung, 1997.

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9

Anagnostatos, G. S. Atomic and Nuclear Clusters: Proceedings of the Second International Conference at Santorini, Greece, June 28 - July 2, 1993. Berlin, Heidelberg: Springer Berlin Heidelberg, 1995.

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10

Molekülphysik und Quantenchemie: Einführung in die experimentellen und theoretischen Grundlagen. 5th ed. Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2006.

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11

Russo, Nino. SelfOrganization of Molecular Systems: From Molecules and Clusters to Nanotubes and Proteins. Dordrecht: Springer Netherlands, 2009.

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12

Jerusalem Symposium on Quantum Chemistry and Biochemistry (26th 1993). Reaction dynamics in clusters and condensed phases: Proceedings of the Twenty-Sixth Jerusalem Symposium on Quantum Chemistry and Biochemistry held in Jerusalem, Israel, May 17-20, 1993. Dordrecht: Kluwer Academic Publishers, 1994.

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13

Čárský, Petr, Josef Paldus, and Jiří Pittner. Recent progress in coupled cluster methods: Theory and applications. Dordrecht: Springer, 2010.

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14

Hale, R. G. High order coupled cluster method calculations for quantum spin systems. Manchester: UMIST, 1995.

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15

J, Bartlett Rodney, ed. Many-body methods in chemistry and physics: MBPT and coupled-cluster theory. Cambridge: Cambridge University Press, 2009.

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16

Greenstein, Jacob, David Hernandez, Kailash C. Misra, and Prasad Senesi, eds. Interactions of Quantum Affine Algebras with Cluster Algebras, Current Algebras and Categorification. Cham: Springer International Publishing, 2021. http://dx.doi.org/10.1007/978-3-030-63849-8.

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17

Cluster Dynamical Mean-Field Theory: Applications to High-Tc Cuprates and to Quantum Chemistry. [New York, N.Y.?]: [publisher not identified], 2012.

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18

1963-, Shapiro Michael, and Vainshtein Alek 1958-, eds. Cluster algebra and Poisson geometry. Providence, R.I: American Mathematical Society, 2010.

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19

A, Ohnishi, ed. Proceedings of the International Symposium on Clustering Aspects of Quantum Many-Body Systems: Post-symposium of YKIS01, Kyoto, Japan, 12-14 November 2001. River Edge, N.J: World Scientific, 2002.

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20

Cluster ion-solid interactions: Theory, simulation, and experiment. Boca Raton, FL: CRC Press, Taylor & Francis Group, 2016.

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21

Salvatore, Esposito, ed. Ettore Majorana: Notes on theoretical physics. Dordrecht: Kluwer Academic Publishers, 2003.

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22

Salvatore, Esposito, ed. Ettore Majorana: Unpublished research notes on theoretical physics. [London?]: Springer, 2009.

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23

Majorana, Ettore. Ettore Majorana: Scientific papers : on occasion of the centenary of his birth. Berlin: Springer, 2006.

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24

D, Sattler Klaus, ed. Handbook of nanophysics. Boca Raton: Taylor & Francis, 2009.

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25

(Editor), Shiv N. Khanna, and Albert W. Castleman (Editor), eds. Quantum Phenomena in Clusters and Nanostructures (Springer Series in Cluster Physics). Springer, 2003.

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26

Chelikowsky, James R. Introductory Quantum Mechanics: For Atoms, Molecules, Clusters, and Nanocrystals. Wiley-VCH Verlag GmbH, 2012.

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27

Mingos, D. Michael P. Gold Clusters, Colloids and Nanoparticles I. Springer London, Limited, 2014.

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28

Mingos, D. Michael P. Gold Clusters, Colloids and Nanoparticles II. Springer, 2016.

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29

Mingos, D. Michael P. Gold Clusters, Colloids and Nanoparticles II. Springer, 2014.

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30

Mingos, D. Michael P. Gold Clusters, Colloids and Nanoparticles II. Springer London, Limited, 2014.

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31

Meiwes-Broer, Karl-Heinz. Metal Clusters at Surfaces: Structure, Quantum Properties, Physical Chemistry (Springer Series in Cluster Physics). Springer, 2000.

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32

Chelikowsky, James R. Introductory Quantum Mechanics with MATLAB: For Atoms, Molecules, Clusters, and Nanocrystals. Wiley & Sons, Incorporated, John, 2018.

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33

Chelikowsky, James R. Introductory Quantum Mechanics with MATLAB: For Atoms, Molecules, Clusters, and Nanocrystals. Wiley & Sons, Incorporated, John, 2018.

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34

Chelikowsky, James R. Introductory Quantum Mechanics with MATLAB: For Atoms, Molecules, Clusters, and Nanocrystals. Wiley & Sons, Incorporated, John, 2018.

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35

Chelikowsky, James R. Introductory Quantum Mechanics with MATLAB: For Atoms, Molecules, Clusters, and Nanocrystals. Wiley & Sons, Incorporated, John, 2018.

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36

Sabin, John R., Per-Olov Lowdin, Jun Kawai, Michael C. Zerner, and Erkki J. Brandas. Electronic Structure of Clusters: Direct Variational X-I Method. Elsevier Science & Technology Books, 1998.

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37

Sabin, John R., Hans Persson, Per-Olov Lowden, Erkki J. Brandas, and Dag Hanstorp. Electronic Structure of Clusters: Modern Trends in Atomic Physics. Elsevier Science & Technology Books, 1998.

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38

Schattke, Wolfgang, and Ricardo Díez Muiño. Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids. Wiley & Sons, Incorporated, John, 2013.

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39

Schattke, Wolfgang, and Ricardo Díez Muiño. Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids. Wiley & Sons, Incorporated, John, 2013.

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40

Schattke, Wolfgang, and Ricardo Díez Muiño. Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids. Wiley & Sons, Incorporated, John, 2013.

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41

Curotto, Emanuele. Stochastic Simulations of Clusters. Taylor & Francis Group, 2009.

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42

Sattler, Klaus D. Handbook of Nanophysics: Clusters and Fullerenes. Taylor & Francis Group, 2010.

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43

Sattler, Klaus D. Handbook of Nanophysics: Clusters and Fullerenes. Taylor & Francis Group, 2010.

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44

Sattler, Klaus D. Handbook of Nanophysics: Clusters and Fullerenes. Taylor & Francis Group, 2017.

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45

Curotto, Emanuele. Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces. Taylor & Francis Group, 2009.

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46

Use of Quantum Mechanical Calculations to Investigate Small Silicon Carbide Clusters. Storming Media, 2001.

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47

Curotto, Emanuele. Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces. Taylor & Francis Group, 2009.

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48

Ganeev, Rashid A. Nonlinear Optical Properties of Large Molecules, Clusters, Quantum Dots and Nanoparticles. Elsevier, 2022.

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49

Ganeev, Rashid. Nanostructured Nonlinear Optical Materials: Studies of Clusters, Quantum Dots and Nanoparticles. Cambridge Scholars Publishing, 2022.

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50

Curotto, Emanuele. Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces. Taylor & Francis Group, 2017.

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