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Computational chemistry / Theoretical chemistry / Atomic physics / Hartree–Fock method / Electronic correlation / Ab initio quantum chemistry methods / Density functional theory / Atomic orbital / Helium atom / Chemistry / Physics / Quantum chemistry


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Document Date: 2000-09-02 01:12:05


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City

Grenoble / Paris / /

Country

France / United States / /

Currency

pence / GBP / /

Facility

PRACTICAL ATOMIC PHYSICS Yong-Ki Kim Atomic Physics Division National Institute of Standards and Technology Gaithersburg / /

IndustryTerm

energy levels / hydrogen-like solutions / atomic energy levels / energy eigenvalue / routine applications / approximate binding energy / quantum chemistry applications / hydrogen-like and helium-like systems / term-dependent solutions / energy / energy expression / /

MusicGroup

Excel / /

OperatingSystem

Fermi / XP / /

Organization

U.S. Securities and Exchange Commission / Institute of Standards and Technology Gaithersburg / /

Person

Paul Indelicato / Jean-Paul Desclaux / /

Position

HB / /

ProgrammingLanguage

Fortran / /

ProvinceOrState

Maryland / Pennsylvania / /

Technology

P2p / /

SocialTag