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Bosons / Quantum electrodynamics / Theoretical chemistry / Quantum mechanics / Electron / Phonon / Spectroscopy / Potential energy surface / Vibronic coupling / Physics / Chemistry / Quantum chemistry


407 Index a ab initio multiple spawning (AIMS) method 114f.
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Document Date: 2009-08-26 21:03:07


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City

Liouville / Weinheim / /

Company

WILEY-VCH Verlag GmbH & Co. KGaA / Amdahl / /

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average rotational energy transfer / bosonic systems / average parallel energy transfer / reorganization energy / ultrocold few-boson systems / statistical thermal flux operator / deuterated chain / kinetic energy / law 157ff / benchmark systems / energy curve / potential energy / energy 23f / energy density / metal surfaces 250ff / chemical reactions 231ff / free-electron energy / potential energy surfaces / potential energy surface / high-energy 282f / interaction energy / fermion gas / metal surfaces 262f / scalar product / vibrational energy redistribution / system energy / rotational energy 252f / intramolecular vibrational energy redistribution / energy function 76f / energy / /

OperatingSystem

Fermi / /

Person

Gilbert / Hans-Dieter Meyer / Graham A. Worth / Jordan / /

Position

Teller / /

Product

S- 53f / /

Technology

radiation / laser / load balancing / condensation / 296 Davidson algorithm / spectroscopy / shared memory / /

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