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Quantum chemistry / Theoretical chemistry / Computational chemistry / Molecular physics / Quantum mechanics / Molecular dynamics / Schrödinger equation / Born–Oppenheimer approximation / Introduction to quantum mechanics / Chemistry / Physics / Science


1 1 Introduction Hans-Dieter Meyer, Fabien Gatti and Graham A. Worth
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Document Date: 2009-08-26 21:03:07


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File Size: 103,90 KB

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City

Weinheim / /

Company

WILEY-VCH Verlag GmbH & Co. KGaA / /

IndustryTerm

large systems / framework to treat systems / ultracold systems / potential energy surfaces / rare-gas matrix / highlight systems / kinetic energy operator / potential energy surface / open systems / unbound systems / intramolecular vibrational energy redistribution / starting point to approximate solutions / polyatomic systems / energy / moving over a potential energy surface / /

Person

Graham A. Worth / Fabien Gatti / Hans-Dieter Meyer / /

Technology

spectroscopy / laser / MCTDH algorithm / simulation / lasers / /

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