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Books on the topic 'Density of metastable atoms'

Author: Grafiati
Published: 4 June 2021
Last updated: 4 February 2022

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1

Cousins, Andrew Timothy. Electron scattering from metastable rare gas atoms. University of Manchester, 1997.

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2

Cousins, Andrew Timothy. Elec tron scattering from metastable rare gas atoms. Universityof Manchester, 1997.

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3

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

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4

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

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5

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

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6

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

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7

Mazziotti, David A., ed. Reduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules. John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/0470106603.

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8

Snyder, Aaron. The dependence of atomic oxygen undercutting of protected polyimide Kapton® H upon defect size. National Aeronautics and Space Administration, Glenn Research Center, 2001.

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9

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

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This book is a rigorous, unified account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. Containing a detailed discussion of the chemical potential and its derivatives, it provides an understanding of the concepts of electronegativity, hardness and softness, and chemical reactivity. Both the Hohenberg-Kohn-Sham and the Levy-Lieb derivations of the basic theorems are presented, and extensive references to the literature are included. Two introductory chapters and several appendices provide all the
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10

Albus, Alexander P. Immersion energies of atoms in jellium. 1999.

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11

Keppler, Karen Ann. Determination of atomic and molecular metastable densities in electron-beam-generated, high-pressure helium plasmas. 1987.

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12

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

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13

Reduced-density-matrix mechanics: With applications to many-electron atoms and molecules. Wiley, 2007.

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14

Mazziotti, David A., and Stuart A. Rice. Reduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules. Wiley & Sons, Incorporated, John, 2009.

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15

Mazziotti, David A., and Stuart A. Rice. Reduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules. Wiley & Sons, Incorporated, John, 2007.

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16

(Editor), N. I. Gidopoulos, and S. Wilson (Editor), eds. 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.

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17

Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters (Topics in Current Chemistry). Springer, 1996.

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18

Density-Functional Theory of Atoms and Molecules (International Series of Monographs on Chemistry). Oxford University Press, USA, 1994.

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19

March, Norman H. Electron Density Theory of Atoms and Molecules (Theoretical Chemistry; a Series of Monographs). Academic Pr, 1991.

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20

Nalewajski, R. F. Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters (Topics in Current Chemistry, Vol 182). Springer Verlag, 1996.

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21

K, De Groh Kim, and NASA Glenn Research Center, eds. The dependence of atomic oxygen undercutting of protected polyimide Kapton® H upon defect size. National Aeronautics and Space Administration, Glenn Research Center, 2001.

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22

Advances in Chemical Physics, Reduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules (Advances in Chemical Physics). Wiley-Interscience, 2007.

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23

L, Rowan William, and American Physical Society Topical Conference on Atomic Processes in Plasmas (9th : 1993 : San Antonio, Tex.), eds. Atomic processes in plasmas: Ninth APS Topical Conference, San Antonio, TX, September, 1993. American Institute of Physics, 1995.

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24

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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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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25

Launay, Jean-Pierre, and Michel Verdaguer. Basic concepts. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198814597.003.0001.

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The electronic structure of molecules is described, starting from qualitative Molecular Orbital (MO) theory. After the case of simple atoms and molecules, one treats molecular solids and develops the relation between Molecular Orbital theory and band theory. In both cases, one shows that the electronic structure can influence the geometrical structure, through Jahn–Teller effects or Peierls distortion. The effect of interelectronic repulsion, the central problem of Quantum Chemistry, is put in perspective by a synthetic presentation of different approaches: Hartree–Fock Self-Consistent Field w
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