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1

Machida, Katsunosuke. Principles of molecular mechanics. Kodansha, Ltd., 1999.

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2

Machida, Katsunosuke. Principles of molecular mechanics. Wiley, 1999.

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3

M, Neĭman K., and Zhidomirov G. M, eds. Kvantovai͡a︡ khimii͡a︡ i spektroskopii͡a︡ vysokovozbuzhdennykh sostoi͡a︡niĭ: Koordinat͡s︡ionnye soedinenii͡a︡ perekhodnykh metallov. "Nauka," Sibirskoe otd-nie, 1990.

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4

Chakraborty, Arindam. Excited States in Quantum Dots. American Chemical Society, 2022. http://dx.doi.org/10.1021/acsinfocus.7e5013.

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5

Fünfschilling, J. Relaxation Processes in Molecular Excited States. Springer Netherlands, 1989.

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6

Klessinger, Martin. Excited states and photochemistry of organic molecules. VCH, 1995.

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7

Schastnev, P. V. Molecular distortions in ionic and excited states. CRC Press, 1995.

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8

Laane, Jaan. Structure and Dynamics of Electronic Excited States. Springer Berlin Heidelberg, 1999.

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9

Duffey, George H. Quantum states and processes. Prentice Hall, 1991.

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10

Duffey, George H. Quantum states and processes. Prentice Hall, 1992.

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11

International School of Atomic and Molecular Spectroscopy (10th 1991 Erice, Italy). Optical properties of excited states in solids. Edited by Di Bartolo Baldassare, Beckwith Clyfe, and NATO Advanced Study Institute on Optical Properties of Excited States in Solids (1992 : Erice, Italy). Springer Science+Business Media, LLC, 1992.

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12

Bogusława, Jeżowska-Trzebiatowska, Legendziewicz J, and Stręk W, eds. Proceedings of the First International School on Excited States of Transition Elements, Książ Castle, Poland, June 20-25, 1988. World Scientific, 1989.

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13

J, Land E., and Truscott T. G, eds. Excited states and free radicals in biology and medicine: Contributions from flash photolysis and pulse radiolysis. Oxford University Press, 1993.

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14

Coherence and control in chemistry: University of Leeds, United Kingdom 25-27 July 2011. Royal Society of Chemistry, 2011.

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15

Course on Advances and Methods in the Study of Atomic Doubly Excited States (1995 Medellin, Colombia). Proceedings of the Course on Advances and Methods in the Study of Atomic Doubly Excited States: [Medellín, Colombia, April 24-29, 1995]. Edited by Mahecha Jorge and Botero Javier. Universidad de Antioquia, Departamento de Física, 1995.

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16

Manipulating quantum structures using laser pulses. Cambridge University Press, 2011.

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17

Francisco, Calif ). Colloidal Nanocrystals for Biomedical Applications (Conference) (8th 2013 San. Colloidal nanocrystals for biomedical applications VIII: 2-4 February 2013, San Francisco, California, United States. SPIE, 2013.

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18

Osiński, Marek, Wolfgang J. Parak, and Yamamoto Kenji. Colloidal nanocrystals for biomedical applications VII: 21-22 January 2012, San Francisco, California, United States. Edited by SPIE (Society). SPIE, 2012.

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19

Chalvet, Odilon, Simon Diner, Jean Paul Malrieu, and Raymond Daudel. Localization and Delocalization in Quantum Chemistry: Ionized and Excited States. Springer, 2011.

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20

Nicolaides, Cleanthes A. Excited States in Quantum Chemistry: Theoretical and Experimental Aspects of the Electronic Structure and Properties of the Excited States in Atoms, Molecules and Solids. Springer, 2011.

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21

Excited States in Quantum Chemistry: Theoretical and Experimental Aspects of the Electronic Structure and Properties of the Excited States in Atoms, Molecules and Solids. Springer, 2011.

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22

Nonlinear Laser Chemistry: Multiple-Photon Excitation. Springer, 2012.

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23

Letokhov, V. S. Nonlinear Laser Chemistry: Multiple-Photon Excitation. Springer, 2012.

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24

Principles of Molecular Mechanics. Wiley-Kodansha, 1999.

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25

Royal Society of Chemistry (Great Britain). Faraday Division. and General Discussion on Non-Adiabatic Effects in Chemical Dynamics (2004 : University of Oxford), eds. Non-adiabatic effects in chemical dynamics: University of Oxford, April 5-7, 2004. Royal Society of Chemistry, 2004.

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26

Relaxation Processes in Molecular Excited States. Springer, 2011.

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27

Theoretical Chemistry for Electronic Excited States. Royal Society of Chemistry, 2018. http://dx.doi.org/10.1039/9781788013642.

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28

Robb, Michael A. Theoretical Chemistry for Electronic Excited States. Royal Society of Chemistry, 2018.

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29

J, Fünfschilling, ed. Relaxation processes in molecular excited states. Kluwer Academic Publishers, 1989.

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30

Structure and dynamics of electronic excited states. Springer, 1999.

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31

Conformational Analysis of Molecules in Excited States. Wiley-VCH, 2000.

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32

P, Lever A. B., American Chemical Society. Division of Inorganic Chemistry., Chemical Institute of Canada. Inorganic Chemistry Division., and Inorganic Chemical Symposium (1985 : Toronto, Ont.), eds. Excited states and reactive intermediates: Photochemistry, photophysics, and electrochemistry. American Chemical Society, 1986.

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33

Baldassare, Di Bartolo, North Atlantic Treaty Organization. Scientific Affairs Division., International School of Atomic and Molecular Spectroscopy., and NATO Advanced Study Institute on Optical Properties of Excited States in Solids (1992 : Erice, Italy), eds. Optical properties of excited states in solids. Plenum Press, 1992.

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34

Baer, Tomas, and William L. Hase. Unimolecular Reaction Dynamics. Oxford University Press, 1996. http://dx.doi.org/10.1093/oso/9780195074949.001.0001.

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This book provides a penetrating and comprehensive description of energy selected reactions from a theoretical as well as experimental view. Three major aspects of unimolecular reactions involving the preparation of the reactants in selected energy states, the rate of dissociation of the activated molecule, and the partitioning of the excess energy among the final products, are fully discussed with the aid of 175 illustrations and over 1,000 references, most from the recent literature. Examples of both neutral and ionic reactions are presented. Many of the difficult topics are discussed at sev
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35

Unstable States In The Continuous Spectra. Academic Press, 2010.

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36

1947-, Whitehead J. C., and Royal Society of Chemistry (Great Britain). Faraday Division., eds. Dynamics of electronically excited states in gaseous, cluster and condensed media. Faraday Division, Royal Society of Chemistry, 1998.

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37

(Contributor), K. L. Bray, M. Glasbeek (Contributor), H. Kunkely (Contributor), A. Vogler (Contributor), and Hartmut Yersin (Editor), eds. Transition Metal and Rare Earth Compounds: Excited States, Transitions, Interactions I (Topics in Current Chemistry). Springer, 2001.

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38

(Contributor), D. Donges, D. R. Gamelin (Contributor), H. U. Güdel (Contributor), M. J. Riley (Contributor), H. Yersin (Contributor), and Hartmut Yersin (Editor), eds. Transition Metal and Rare Earth Compounds: Excited States, Transitions, Interactions II (Topics in Current Chemistry). Springer, 2001.

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39

Transition Metal and Rare Earth Compounds III: Excited States, Transitions, Interactions (Topics in Current Chemistry). Springer, 2004.

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40

Tseng, Daniel Chuntsun. Ab initio investigation of the potential surfaces of the ground and low-lying excited states of carbon disulfide. 1994.

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41

Decoherence, Entanglement and Information Protection in Complex Quantum Systems: Proceedings of the NATO ARW on Decoherence, Entanglement and Information ... II: Mathematics, Physics and Chemistry). Springer, 2005.

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42

Decoherence, Entanglement and Information Protection in Complex Quantum Systems: Proceedings of the NATO ARW on Decoherence, Entanglement and Information ... II: Mathematics, Physics and Chemistry). Springer, 2005.

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43

Allen, Michael P., and Dominic J. Tildesley. Quantum simulations. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198803195.003.0013.

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This chapter covers the introduction of quantum mechanics into computer simulation methods. The chapter begins by explaining how electronic degrees of freedom may be handled in an ab initio fashion and how the resulting forces are included in the classical dynamics of the nuclei. The technique for combining the ab initio molecular dynamics of a small region, with classical dynamics or molecular mechanics applied to the surrounding environment, is explained. There is a section on handling quantum degrees of freedom, such as low-mass nuclei, by discretized path integral methods, complete with pr
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44

Li, Wai-Kee, Hung Kay Lee, Dennis Kee Pui Ng, Yu-San Cheung, Kendrew Kin Wah Mak, and Thomas Chung Wai Mak. Problems in Structural Inorganic Chemistry. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198823902.001.0001.

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The First Edition of this book, which appeared in 2013, serves as a problem text for Part I (Fundamentals of Chemical Bonding) and Part II (Symmetry in Chemistry) of the book Advanced Structural Inorganic Chemistry published by Oxford University Press in 2008. A Chinese edition was published by Peking University Press in August in the same year. Since then the authors have received much feedback from users and reviewers, which prompted them to prepare a Second Edition for students ranging from freshmen to senior undergraduates who aspire to attend graduate school after finishing their first de
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45

Levin, Frank S. The Hydrogen Atom and Its Colorful Photons. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198808275.003.0010.

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The energies, kets and wave functions obtained from the Schrödinger equation for the hydrogen atom are examined in Chapter 9. Three quantum numbers are identified. The energies turn out to be the same as in the Bohr model, and an energy-level diagram appropriate to the quantum description is constructed. Graphs of the probability distributions are interpreted as the electron being in a “cloud” around the proton, rather than at a fixed position: the atom is fuzzy, not sharp-edged. The wavelengths of the five photons of the Balmer series are shown to be in the visible range. These photons are em
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