Proceedings of MEST 2012: Exponential Type Orbitals for Molecular Electronic Structure Theory: Volume 67

Proceedings of MEST 2012: Exponential Type Orbitals for Molecular Electronic Structure Theory: Volume 67 : Proceedings of Mest 2012: Exponential Type Orbitals for Molecular Electronic Structure Theory

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Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. It features detailed reviews written by leading international researchers. This volume focuses on the theory of heavy ion physics in medicine.
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Product details

  • Hardback | 312 pages
  • 154 x 232 x 20mm | 539.99g
  • Academic Press Inc
  • San Diego, United States
  • English
  • New
  • 0124115446
  • 9780124115446

Table of contents

Fully Correlated Wavefunctions for Three-and Four-Body Systems - Frank E. Harris and Victor V. Albert Electron and Electron-Pair Number and Momentum Densities for Low-Lying States of He, H-, and Li+ - Ajit J. Thakkar and Shane P. McCarthy A Basis Sets Composed of Only 1s Slater Orbitals and 1s Gaussian Orbitals to Perform Molecular Calculations, SCF-LCAO Approach - J. E. Perez , O. E. Taurian, J. C. Cesco, A. E. Rosso, C. C. Denner, C. J. Alturria Lanzardo, F. S. Ortiz and A. Bouferguene On a Transformation for the Electrostatic Potential, Generated by the Product of Two 1s Slater Type Orbitals, Giving an Efficient Expression - J. E. Perez, O. E. Taurian, A. Bouferguene and Philip E. Hoggan d-dimensional Kepler-Coulomb Sturmians and Hyperspherical Harmonics as Complete Orthonormal Atomic and Molecular Orbitals - Cecilia Coletti, Danilo Calderini and Vincenzo Aquilanti Fast Electron Repulsion Integrals for Molecular Coulomb Sturmians - James Emil Avery Three-Body Coulomb Problems with Generalized Sturmian Functions - G. Gasaneo, L. U. Ancarani, D. M. Mitnik, J. M. Randazzo, A. L. Frapiccini and F. D. Colavecchia Further Improvements on - ETOs with Hyperbolic Cosine Functions and Their Effectiveness in Atomic Calculations - S. Aksoy, S. Firat and M. Erturk Reducing and Solving Electric Multipole Moment Integrals - Niyazi Yukcu and Emin OEztekin Recurrence Relations for Radial Parts of STOs and Evaluation of Overlap Integrals via the Fourier Transform Methods - S. OEzay and E. OEztekin On the ss-decay in the Li and Li atoms - Maria Belen Ruiz and Alexei M. Frolov
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About Philip E. Hoggan

Philip Hoggan is from Aberyswyth. He was admitted to Trinity College, Cambridge after the entrance exam in 1978. He graduated in 1983 in Natural Sciences (Theoretical chemistry) then went to France for a year's post-graduate study but has not returned to live in the UK since. He was appointed lecturer at Caen in 1992 and researched with a catalysis CNRS team until 1998 when he was given a professorship in Clermont Ferrand. PH is also visiting professor of theoretical physics at FAMU, Tallahassee, Florida, which was cemented by stays totaling over a year in 2003 and 2004 as well as other shorter visits. Since then, research in France has been re-structured into large Institutes, so PH has been attached to a Surface Physics research team since 2005 in the large Physics institute called 'Institut Pascal' or UMR CNRS 6602. PH is married to a leading biochemist and they have twin daughters. Extra-curricular interests include rugby (PH played for 30 years starting age 11), theatre (PH acted, mostly whilst a student in English, French and Russian language productions) and archeology (mostly bronze-age in a broad sense).
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