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Relevant bibliographies by topics / Quantum mechanics/molecular / Books

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Books on the topic 'Quantum mechanics/molecular'

Author: Grafiati

Published: 4 June 2021

Last updated: 10 February 2022

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1

Atkins, P. W. Molecular quantum mechanics. 2nd ed. Oxford University Press, 1987.

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2

Atkins, P. W. Molecular quantum mechanics. 4th ed. Oxford University Press, 2005.

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3

Atkins, P. W. Molecular quantum mechanics. 3rd ed. Oxford University Press, 1996.

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4

Sabin, John R., Sylvio Canuto, and Erkki Brändas. Combining quantum mechanics and molecular mechanics. Edited by ScienceDirect (Online service). Academic, 2010.

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5

Yamanouchi, Kaoru. Quantum Mechanics of Molecular Structures. Springer Berlin Heidelberg, 2012.

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6

T, Sutcliffe B., ed. Methods of molecular quantum mechanics. 2nd ed. Academic Press, 1992.

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7

McWeeny, Roy. Methods of molecular quantum mechanics. 2nd ed. Academic Press, 1989.

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8

Yamanouchi, Kaoru. Quantum Mechanics of Molecular Structures. Springer Berlin Heidelberg, 2012. http://dx.doi.org/10.1007/978-3-642-32381-2.

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9

McWeeny, R. Methods of molecular quantum mechanics. 2nd ed. Academic Press, 1989.

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10

Atkins, P. W. Solutions manual for Molecular quantum mechanics. 3rd ed. Oxford University Press, 1997.

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11

Quantum mechanics of molecular rate processes. Dover Publications, 1999.

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12

Semiclassical mechanics with molecular applications. Clarendon Press, 1991.

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13

Avinash, Khare, and Sukhatme Uday Pandurang, eds. Supersymmetry in quantum mechanics. World Scientific, 2001.

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14

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

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15

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

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16

Christoffersen, Ralph E. Basic principles and techniques of molecular quantum mechanics. Springer-Verlag, 1989.

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17

Christoffersen, Ralph E. Basic Principles and Techniques of Molecular Quantum Mechanics. Springer US, 1989. http://dx.doi.org/10.1007/978-1-4684-6360-6.

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18

Handy, Nicholas C. Molecular quantum mechanics: Selected papers of N.C. Handy. Taylor & Francis, 2004.

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19

Methods of molecular quantum mechanics: An introduction to electronic molecular structure. Wiley, 2009.

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20

Magnasco, Valerio. Methods of molecular quantum mechanics: An introduction to electronic molecular structure. Wiley, 2009.

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21

Komech, Alexander. Quantum Mechanics: Genesis and Achievements. Springer Netherlands, 2013.

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22

Berry, R. Stephen. The structure of matter: An introduction to quantum mechanics. 2nd ed. Oxford University Press, 2002.

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23

Theory of molecular Rydberg states. Cambridge University Press, 2011.

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24

Computational chemistry: Introduction to the theory and applications of molecular and quantum mechanics. Kluwer Academic, 2003.

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25

Lewars, Errol. Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics. Springer Science+Business Media B.V., 2011.

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26

Lewars, Errol. Computational chemistry: Introduction to the theory and applications of molecular and quantum mechanics. Kluwer Academic, 2003.

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27

Molecular propagation through electron energy level crossings. American Mathematical Society, 1994.

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28

Transitions in molecular systems. Wiley-VCH, 2010.

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29

Dyall, Kenneth G. Polyatomic molecular Dirac-Hartree-Fock calculations with Gaussian basis sets. NASA Ames Research Center, 1990.

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30

Poirier, Raymond. Handbook of Gaussian basis sets: A compendium for Ab-initio molecular orbital calculations. Elsevier, 1985.

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31

Roy, Kari, and Csizmadia I. G, eds. Handbook of Gaussian basis sets: A compendium for ab-initio molecular orbital calculations. Elsevier, 1985.

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32

Atoms in molecules: An introduction. Prentice Hall, 2000.

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33

International Workshop on Quantum Effect Physics, Electronics and Applications (1992 Luxor, Egypt). Quantum effect physics, electronics, and applications: Proceedings of the International Workshop on Quantum Effect Physics, Electronics and Applications. Institute of Physics Pub., 1992.

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34

Arcimowicz, Bronisław. Doświadczalne wyznaczanie poziomów energetycznych atomu antymonu ... Wydawn. Politechniki Poznańskiej, 1993.

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35

Workshop, INFN ELOISATRON Project. GaAs detectors and electronics for high-energy physics: Proceedings of the 20th Workshop of the INFN Eloisatron Project, Erice, Trapani, Italy, 12-18 January 1992. Edited by Del Papa C, Pelfer P. G, Smith K, Istituto nazionale di fisica nucleare., Italy. Ministero per la ricerca scientifica et tecnologica, and Sicily (Italy). World Scientific, 1992.

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36

Workshop on Non-Perturbative QCD (6th 2001 Paris, France). Proceedings of the Sixth Workshop on Non-Perturbative QCD: Paris, France, 5-9 June 2001. Edited by Fried H. M, Gabellini Y, and Müller Berndt 1950-. World Scientific, 2002.

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37

Gao, Jiali, and Mark A. Thompson, eds. Combined Quantum Mechanical and Molecular Mechanical Methods. American Chemical Society, 1998. http://dx.doi.org/10.1021/bk-1998-0712.

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38

H, Albright Carl, ed. The Fermilab meeting, DPF 92: 7th Meeting of the American Physical Society Division of Particles and Fields : 10-14 November 1992, Fermi National Accelerator Laboratory, Batavia, Illinois. World Scientific, 1993.

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39

Molecular quantum mechanics . Oxford ; New York : Oxford University Press, 2011.

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40

Atkins, P. W. Molecular Quantum Mechanics. Oxford University Press, USA, 1999.

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41

Molecular Quantum Mechanics. Routledge, 2004. http://dx.doi.org/10.1201/9781482265545.

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42

Elementary Molecular Quantum Mechanics. Elsevier, 2013. http://dx.doi.org/10.1016/c2012-0-03241-3.

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43

Yamanouchi, Kaoru. Quantum Mechanics of Molecular Structures. Springer, 2015.

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44

Quantum Mechanics Of Molecular Structures. Springer, 2012.

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45

Atkins, Edward, and Peter Atkins. Molecular Quantum Mechanics: Second Edition. Oxford University Press, 1988.

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46

Elementary Methods of Molecular Quantum Mechanics. Elsevier Science, 2006.

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47

Elementary Methods of Molecular Quantum Mechanics. Elsevier, 2007. http://dx.doi.org/10.1016/b978-0-444-52778-3.x5017-8.

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48

Child, M. S. Semiclassical Mechanics with Molecular Applications. Oxford University Press, 2014.

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49

Quantum Mechanics of Atomic and Molecular Chirality. Cambridge University Press, 2008.

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50

Boudreau, Joseph F., and Eric S. Swanson. Quantum mechanics II–many body systems. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198708636.003.0023.

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Abstract:

Chapter 23 develops formalism relevant to atomic and molecular electronic structure. A review of the product Ansatz, the Slater determinant, and atomic configurations is followed by applications to small atoms. Then the self-consistent Hartree-Fock method is introduced and applied to larger atoms. Molecular structure is addressed by introducing an adiabatic separation of scales and the construction of molecular orbitals. The use of specialized bases for molecular computations is also discussed. Density functional theory and its application to complicated molecules is introduced and the local d

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