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ISO 216 / Science / Quantum chemistry / Basis set superposition error / Basis set


JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBER[removed]NOVEMBER 2004
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Document Date: 2013-05-13 07:38:26

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City

Washington / D.C. / Catalonia / /

Company

B. Ab / CCI / RC Method HF / /

Country

Netherlands / /

Currency

pence / USD / /

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Facility

Campus Montilivi / American Institute of Physics Downloaded / American Institute of Physics / /

IndustryTerm

metal / reaction energy / benchmark potential energy surface / counterpoise-corrected activation energy / zero-point vibrational energy-corrected values / quantum chemical methods / stable product / energy lowering / zero-point vibrational energy / model systems / activation energy decreases / energy values / activation energy drops / potential energy surface / addition product / complexation energy / transition metal atoms / transition metal elements palladium / uncoordinated transition metal atom / activation energy / moderate energy barrier / activation energy increases / transition metal fragment / energy / /

MarketIndex

PES / /

OperatingSystem

Counterpoise / /

Organization

American Institute of Physics / The Netherlands Miquel Sola` Institut de Quı / Universitat de Girona / U.S. Securities and Exchange Commission / /

Person

F. Matthias Bickelhaupta / Lucas Visscher / R. A. Blomberg / M. Svensson / Jong Afdeling Theoretische Chemie / /

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Product

Dunning / /

Technology

laser / /

URL

http /

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