M. Defranceschi – författare
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7 produkter
Strategies and Applications in Quantum Chemistry
From Molecular Astrophysics to Molecular Engineering
Av M. Defranceschi, Y. Ellinger
E-bok, 2006
734 kr
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At the time when increasing numbers of chemists are being attracted by the fascination of supposedly easy computing and associated colourful imaging, this book appears as a counterpoint. The first part focuses on fundamental concepts of quantum chemistry, covering MCSCF theory, perturbation …
Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules
Av M. Defranceschi, J. Delhalle
Inbunden, 1989
2189 kr
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Quantum mechanical calculations in physics, chemistry and biology are widely recognized as useful interpretative and predictive tools. Unfortunately, they are plagued by unfavorable convergence limitations due to the use of finite linear combinations of basis functions. With the current computer …
Mathematical Models and Methods for Ab Initio Quantum Chemistry
Av M. Defranceschi, C. Le Bris
Häftad, 2000
552 kr
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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 …
Mathematical Models and Methods for Ab Initio Quantum Chemistry
Av C. Le Bris, M. Defranceschi
E-bok, 2012
734 kr
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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 …
Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules
Av J. Delhalle, M. Defranceschi
E-bok, 2012
2925 kr
Lägg i varukorg
Quantum mechanical calculations in physics, chemistry and biology are widely recognized as useful interpretative and predictive tools. Unfortunately, they are plagued by unfavorable convergence limitations due to the use of finite linear combinations of basis functions. With the current computer …
Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules
Av M. Defranceschi, J. Delhalle
Häftad, 2011
2189 kr
Lägg i varukorg
Quantum mechanical calculations in physics, chemistry and biology are widely recognized as useful interpretative and predictive tools. Unfortunately, they are plagued by unfavorable convergence limitations due to the use of finite linear combinations of basis functions. With the current computer …
Strategies and Applications in Quantum Chemistry
From Molecular Astrophysics to Molecular Engineering
Av Y. Ellinger, M. Defranceschi
Häftad, 2013
552 kr
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At the time when increasing numbers of chemists are being attracted by the fascination of supposedly easy computing and associated colourful imaging, this book appears as a counterpoint. The first part focuses on fundamental concepts of quantum chemistry, covering MCSCF theory, perturbation …
