Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part A
Academic Press Inc (Verlag)
978-0-12-802824-7 (ISBN)
John R. Sabin is Professor of Physics and Chemistry Emeritus at the University of Florida, and Adjungeret Professor at the University of Southern Denmark. He received the AB degree from Williams College in 1962 and the PhD from the University of New Hampshire in 1966. Thereafter he was a postdoctoral student at Uppsala University and at Northwestern University. He was Assistant Professor at the University of Missouri for three years (1968-1971) and then came to the University of Florida where he has been since.Sabin’s research interest is in the theoretical description of the interaction of fast charged baryon projectiles with atomic and molecular targets, both as neutrals and ions. In this work, he uses molecular quantum mechanics to describe such interactions. In particular, he is interested in the mechanism of absorption of the projectile’s mechanical energy by the target, where it is mostly converted to electronic energy, which is measured by the target’s mean excitation energy. He has written some 250 articles in this and related fields.Sabin is editor of Advances in Quantum Chemistry and has been editor of the International Journal of Quantum Chemistry. He has edited some 90 volumes and proceedings.
Frank Harris, a Master of Mountains
Per Kaijser
System-Size Dependence in Grand Canonical and Canonical Ensembles
Debajit Chakraborty, James Dufty and Valentin V. Karasiev
The Mean Excitation Energy of Atomic Ions
Stephan P.A. Sauer, Jens Oddershede, and John R. Sabin
Hybrid Functionals with Variationally Fitted Exact Exchange
Daniel Mejía-Rodríguez, Xiaomin Huang, Jorge M. del Campo and Andreas M. Köster
The Hydrogen H2+ and HeH++Molecular Ions Confined in Dihedral Angles
Salvador A. Cruz and Eugenio Ley-Koo
Angular Momentum Theory in Bases of Lamé Spheroconal Harmonics
Ricardo Méndez-Fragoso and Eugenio Ley-Koo
The Fourier Space Restricted Hartree-Fock Method for the Electronic Structure Calculation of One-Dimensionally Periodic Systems
Joseph G. Fripiat, Benoît Champagne and Frank E. Harris
Generalized Response Theory for a Photoexcited Many-Atom System
David A. Micha
Frank Discussion of the Status of Ground-state Orbital-free DFT
Valentin V. Karasiev and Samuel B. Trickey
Statistical Inference with Minimum Relative Entropy: A Robust Numerical Algorithm Employing Sinc Quadrature
Vasilios G. Koures
Computational Methods for Chemistry and Physics, and Schrödinger in 3 + 1
Frank Stenger, Gerd Bauman and Vasilios G. Koures
Approximate Coherent States for Nonlinear Systems
Ricardo Román-Ancheyta and José Récamier
Electronic Properties in Supercritical Fluids: The Absorption Spectrum of P-Nitroaniline in Supercritical Water
Marcelo Hidalgo Cardenuto, Kaline Coutinho, Benedito J. C. Cabral and Sylvio Canuto
On a Hyperbolic Solution to the Non-Linear Schrödinger Equation for a Square well Potential Coupled to a Contact Impurity at the De-Localization Threshold
Ricardo Méndez-Fragoso and Remigio Cabrera-Trujillo
Multi-Resolution Approach for Laser Modified Collisions of Atoms and Ions Fco. Javier Domínguez-Gutiérrez, Predrag S. Krstic and Remigio Cabrera- Trujillo
Erscheint lt. Verlag | 6.8.2015 |
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Reihe/Serie | Advances in Quantum Chemistry |
Verlagsort | San Diego |
Sprache | englisch |
Maße | 152 x 229 mm |
Gewicht | 780 g |
Themenwelt | Naturwissenschaften ► Chemie ► Physikalische Chemie |
Naturwissenschaften ► Physik / Astronomie ► Angewandte Physik | |
Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik | |
Naturwissenschaften ► Physik / Astronomie ► Quantenphysik | |
ISBN-10 | 0-12-802824-6 / 0128028246 |
ISBN-13 | 978-0-12-802824-7 / 9780128028247 |
Zustand | Neuware |
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