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Ab initio quantum chemistry methods / Molecular modelling / Semi-empirical quantum chemistry method / Coupled cluster / MNDO / Ab initio / Hypervalent molecule / Molecular dynamics / Density functional theory / Chemistry / Computational chemistry / Theoretical chemistry


Microsoft Word - bericht 2007_teil1.doc
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Document Date: 2014-11-10 05:44:33


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City

York / Ru / Athens / Copenhagen / Lausanne / Helsinki / London / Mülheim / Ottawa / Brussels / Paris / /

Company

P. Jensen (Wuppertal DE) S. P. A. / Elstner / D17 / /

Country

United States / United Kingdom / /

Currency

pence / /

Event

Business Partnership / /

Facility

P. R. Bunker / /

IndustryTerm

fewest switches algorithm / metal / kinetic energy operator / excited-state potential energy surfaces / improved semiempirical quantum-chemical methods / rotational energy clustering / potential energy / energy-level scheme / potential energy surface / improved potential energy surfaces / transition metal / transition metal compounds / homogeneous transition metal catalysis / desired addition product / rotational energy clusters / /

Organization

OH V / German Research Council / /

Position

representative / /

ProvinceOrState

Gujarat / /

Technology

alpha / polymerization / spectroscopy / fewest switches algorithm / /

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