Santos / Washington / D.C. / Pittsburgh / Amsterdam / Catalonia / London / Boston / Paris Cédex / New York / /
Company
Oxford University Press / N2 and CO. / DFT / Ca Sc Ti V Cr Mn Fe Co / CISD HF / Gaussian Inc. / Ge / McGraw-Hill / /
Country
Spain / /
Currency
pence / USD / / /
Event
Business Partnership / M&A / /
Facility
American Institute of Physics Downloaded / American Institute of Physics / /
IndustryTerm
chemical reactivity / chemical reactions / chemical meaningful regions / kinetic energy / chemical processes / homogeneous electron gas / atomic systems / energy calculations / atomic and molecular systems / open-shell systems / chemical grounds / chemical bonding / computational tools / molecular systems / chemical bonds / /
OperatingSystem
Fermi / /
Organization
Institut de Química Computacional / American Institute of Physics Downloaded / American Institute of Physics / Universitat de Girona / Universitat / Oxford University / Eduard Matito Institut de Química Computacional / /
Person
Marie Curie-Paris / C. T. Ku / V / Al Si / Bernard Silvia / Eduard Matito / /
Position
Author / /
Product
Eq / /
ProvinceOrState
Pennsylvania / New York / Colorado / /
PublishedMedium
Elsevier / THE JOURNAL OF CHEMICAL PHYSICS / Molecules / /
THE JOURNAL OF CHEMICAL PHYSICS 125, 024301 共2006兲 Electron localization function at the correlated level Eduard Matito Institut de Química Computacional, Universitat de Girona, 17071 Girona, Catalonia, Spain and D