Mathematical models and methods for ab initio quantum chemistry (Q5952472)
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scientific article; zbMATH DE number 1689517
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| English | Mathematical models and methods for ab initio quantum chemistry |
scientific article; zbMATH DE number 1689517 |
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Mathematical models and methods for ab initio quantum chemistry (English)
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13 January 2002
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The articles of this volume will be reviewed individually. Indexed articles: \textit{Sutcliffe, Brian}, Is a molecule in chemistry explicable as a broken symmetry in quantum mechanics?, 3-15 [Zbl 0992.81102] \textit{Cancès, Eric}, SCF algorithms for HF electronic calculations, 17-43 [Zbl 0992.81103] \textit{Caffarel, Michel; Assaraf, Roland}, A pedagogical introduction to quantum Monte-Carlo, 45-73 [Zbl 0992.81002] \textit{Turinci, Gabriel}, On the controllability of bilinear quantum systems, 75-92 [Zbl 1007.81019] \textit{Catto, I.; Le Bris, C.; Lions, P.-L.}, Recent mathematical results on the quantum modeling of crystals, 95-119 [Zbl 0998.82036] \textit{Bokanowski, O.; Grébert, B.; Mauser, N. J.}, Local density approximations for the energy of a periodic Coulomb model, 121-131 [Zbl 1001.82033] \textit{Blanc, X.}, A mathematical insight into ab initio simulations of the solid phase, 133-158 [Zbl 0991.82001] \textit{Dolbeault, Jean; Esteban, Maria J.; Séré, Eric}, Variational methods in relativistic quantum mechanics: New approach to the computation of Dirac eigenvalues, 211-226 [Zbl 1015.81016] \textit{Saue, T.; Jensen, H. J. Aa.}, Quaternion symmetry of the Dirac equation, 227-246 [Zbl 0990.81025]
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Ab initio quantum chemistry
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