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Chemistry - Theoretical and Computational Chemistry | Mathematical Models and Methods for Ab Initio Quantum Chemistry

Mathematical Models and Methods for Ab Initio Quantum Chemistry

Series: Lecture Notes in Chemistry, Vol. 74

Defranceschi, M., Le Bris, C. (Eds.)

Softcover reprint of the original 1st ed. 2000, XI, 246 pp.

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  • About this book

On the occasion of the fourth International Conference on Industrial and Applied Mathematics!, we decided to organize a sequence of 4 minisymposia devoted to the mathematical aspects and the numerical aspects of Quantum Chemistry. Our goal was to bring together scientists from different communities, namely mathematicians, experts at numerical analysis and computer science, chemists, just to see whether this heterogeneous set of lecturers can produce a rather homogeneous presentation of the domain to an uninitiated audience. To the best of our knowledgde, nothing of this kind had never been tempted so far. It seemed to us that it was the good time for doing it, both . because the interest of applied mathematicians into the world of computational chemistry has exponentially increased in the past few years, and because the community of chemists feels more and more concerned with the numerical issues. Indeed, in the early years of Quantum Chemistry, the pioneers (Coulson, Mac Weeny, just to quote two of them) used to solve fundamental equations modelling toy systems which could be simply numerically handled in view of their very limited size. The true difficulty arose with the need to model larger systems while possibly taking into account their interaction with their environment. Hand calculations were no longer possible, and computing science came into the picture.

Content Level » Research

Keywords » Angewandte Mathematik - Dirac equation - Quantenchemie - applied mathematics - mathematics - quantum chemistry - quantum mechanics

Related subjects » Applied & Technical Physics - Chemistry - Number Theory and Discrete Mathematics - Quantum Physics - Theoretical and Computational Chemistry

Table of contents 

General topics: B. Sutcliffe: Is a molecule in chemistry explicable as a broken symmetry in quantum mechanics?- E. Cances: SCF algorithms for HF electronic calculations.- M. Caffarel, R. Assaraf: A pedagogical introduction to Quantum Monte-Carlo.- G. Turinici: On the controllability of bilinear quantum systems. Condensed phases: I. Catto, C. Le Bris, P-L. Lions: Recent mathematical results on the quantum modeling of crystals.- O. Bokanowski, B. Grebert, N.J. Mauser: Local density approximations for the energy of a periodic Coulomb model.- X. Blanc: A mathematical insight into ab initio simulations of the solid phase.- M. Defranceschi, V. Louis-Achille: Examples of hidden numerical tricks in a solid state determination of electronic structure.- B. Mennucci: Quantum mechanical models for systems in solution. Relativistic models: J. Dolbeault, M.J. Esteban, E. Sere: Variational methods in relativistic quantum mechanics.- T. Saue, H.J. Aa. Jensen: Quaternion symmetry of the Dirac equation.

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