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INPUT DATA FOR RELATIVISTIC ATOMIC PROGRAM MCDFGME VJ.P. Desclaux1 15 Chemin du Billery, 38360 SASSENAGE France P. Indelicato2 Laboratoire Kastler Brossel,
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Document Date: 2005-08-15 08:04:10
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File Size: 215,93 KB
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Company
ABC /
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Currency
pence /
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/
IndustryTerm
energy calculation /
scalar product /
level energy /
rare gas configuration /
extended average energy level /
rare gas /
energy expectation value /
energy matrix /
energy /
energy expression /
/
NaturalFeature
Input stream /
/
Organization
Ecole Normale Sup´erieure /
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ProgrammingLanguage
J /
Fortran /
/
RadioStation
CORE /
/
SocialTag
Quantum chemistry
Theoretical chemistry
Molecular physics
Computational chemistry
Atomic orbital
Fortran
Electron configuration
Hartree–Fock method
Fine structure
Chemistry