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Theoretical chemistry / Amsterdam Density Functional / Karl James Jalkanen / Vibrational circular dichroism / Ab initio quantum chemistry methods / Spectroscopy / Nuclear magnetic resonance / Raman scattering / Chemical structure / Chemistry / Science / Computational chemistry


Document Date: 2009-04-17 07:48:02

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City

Weinheim / /

Company

WILEY-VCH Verlag GmbH & Co. KGaA / Jalkanen / Stephens / Amos / /

IndustryTerm

biological systems / potential energy surfaces / excited state energy / potential energy surface / ground state potential energy / even chemical reactions / energy transfer / potential energy functions / energy / /

Organization

North Atlantic Treaty Organization / National Institute of Health / European Union / National Science Foundation USA / National Health and Medical Research Council Australia / Australian Research Council / Cornell / /

Person

Calculating Raman Scattering / Raman Scattering / Henrik G. Bohr / /

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ProvinceOrState

Virginia / /

PublishedMedium

LALA / Molecular Biology / /

Technology

radiation / spectroscopy / Simulation / X-ray / /

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