Theoretical Models of Chemical Bonding
Springer Berlin (Verlag)
978-3-642-63493-2 (ISBN)
Nuclear Vibrations and Force Constants.- Some Aspects of the Quantumchemical Interpretation of Integrated Intensities of Infrared Absorption Bands.- The Orbital Concept as a Foundation for Photoelectron Spectroscopy.- The Equivalent Bond Orbital Model and the Interpretation of PE Spectra.- Through-space and Through-bond Interactions as Mirrored in Photoelectron Spectra.- Penning Ionization - The Outer Shape of Molecules.- The Meaning and Distribution of Atomic Charges in Molecules.- Electron Spectroscopy for Chemical Analysis (ESCA) - Basic Features and Their Model Description.- Experimental Momentum-Space Chemistry by (e, 2e) Spectroscopy.- Theoretical Parameters of NMR Spectroscopy.- Theoretical Approaches to ESR Spectroscopy.- Rovibrational Averaging of Molecular Electronic Properties.- Properties of Molecules in Excited States.- Semiclassical Interpretation of Intramolecular Interactions.- The Analysis of Potential Energy Surfaces in Terms of the Diabatic Surface Model.
Erscheint lt. Verlag | 22.12.2012 |
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Co-Autor | G. Alagona, F. Bernardi, J.E. Boggs, R. Bonaccorsi, R. Cammi, E.R. Davidson, M. Eckert-Maksic, D. Feller, H.P. Figeys, P. Geerlings, C. Ghio, Y. Harada, E. Heilbronner, E. Honegger, C.J. Jameson, K. Jug, L. Klasinc, M. Klessinger, J. Kowalewski, A. Laaksonen, K.T. Leung, Z.B. Maksic, S.P. McGlynn, K. Ohno, M. Olivucci, T. Pötter, M.A. Robb, J. Tomasi, K. Wittel |
Zusatzinfo | X, 640 p. |
Verlagsort | Berlin |
Sprache | englisch |
Maße | 170 x 242 mm |
Gewicht | 1112 g |
Themenwelt | Naturwissenschaften ► Chemie ► Physikalische Chemie |
Schlagworte | Chemistry • Molekülphysik • spectroscopy • Theoretical Chemistry • Theoretische Chemie |
ISBN-10 | 3-642-63493-1 / 3642634931 |
ISBN-13 | 978-3-642-63493-2 / 9783642634932 |
Zustand | Neuware |
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