Back to Results
First PageMeta Content
Computational chemistry / Periodic table / Atomic physics / Hartree–Fock method / Crystal / Electron configuration / Atomic orbital / Lanthanide / Relativistic quantum chemistry / Chemistry / Quantum chemistry / Theoretical chemistry


Document Date: 1998-05-18 05:23:38

Open Document

File Size: 220,10 KB

Share Result on Facebook

City

Washington / DC / Berlin / Stuttgart / Beijing / Amsterdam / Paris / /

Company

A. Streitwieser S. A. / Density Functional Theory HF / J. Alloys Comp. / /

Country

Germany / /

Currency

pence / /

Facility

J. M. Dyke / /

IndustryTerm

orbital energy ordering / metal / quantum chemical methods / ionic model systems / energy interval / program systems / metal ligand distance / quantum chemical studies / covalent metal cage bonding / qualitative chemical arguments / metal ring bonding / quantum chemical investigations / quantum chemical investigation / potential energy / chemical bond / quantum chemical applications / chemical interest / actinide systems / encapsulated metal atoms / transition metal systems / transition metal / computer technology / relativistic quantum chemical studies / element systems / chemical bonding / dissociation energy / chemical schemes / quantum chemical calculations / quantum chemical approaches / energy differences / software development / studied actinide systems / alkaline earth systems / energy / /

Organization

American Chemical Society / Superconfiguration Model Michael Dolg Max-Planck-Institut f¨ur Physik / /

Person

Dresden / J. Van Zee / Hamiltonian / /

Position

CeO / valence model / spectroscopist / model systems Th4C / monoxides CeO / experimental chemist / Introduction General / /

ProgrammingLanguage

DC / /

ProvinceOrState

Lu / Gd2 / /

Technology

lasers / hybridization / spectroscopy / html / computer technology / /

URL

http /

SocialTag