MOLECULAR OPEN-SHELL CONFIGURATION-INTERACTION CALCULATIONS USING THE DIRAC-COULOMB HAMILTONIAN - THE F6-MANIFOLD OF AN EMBEDDED EUO69- CLUSTER

O VISSER; L VISSCHER; PJC AERTS; WC NIEUWPOORT

MOLECULAR OPEN-SHELL CONFIGURATION-INTERACTION CALCULATIONS USING THE DIRAC-COULOMB HAMILTONIAN - THE F6-MANIFOLD OF AN EMBEDDED EUO69- CLUSTER

O VISSER
, L VISSCHER
, PJC AERTS
, WC NIEUWPOORT

AIMMS

Research output: Contribution to Journal › Article › Academic › peer-review

Original language	English
Journal	Journal of Chemical Physics
Publication status	Published - 1992

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@article{e15f643fa0d24821b13d6b52da39f613,

title = "MOLECULAR OPEN-SHELL CONFIGURATION-INTERACTION CALCULATIONS USING THE DIRAC-COULOMB HAMILTONIAN - THE F6-MANIFOLD OF AN EMBEDDED EUO69- CLUSTER",

author = "O VISSER and L VISSCHER and PJC AERTS and WC NIEUWPOORT",

year = "1992",

language = "English",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

}

TY - JOUR

T1 - MOLECULAR OPEN-SHELL CONFIGURATION-INTERACTION CALCULATIONS USING THE DIRAC-COULOMB HAMILTONIAN - THE F6-MANIFOLD OF AN EMBEDDED EUO69- CLUSTER

AU - VISSER, O

AU - VISSCHER, L

AU - AERTS, PJC

AU - NIEUWPOORT, WC

PY - 1992

Y1 - 1992

UR - http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:A1992HE74300051&KeyUID=WOS:A1992HE74300051

M3 - Article

SN - 0021-9606

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -

MOLECULAR OPEN-SHELL CONFIGURATION-INTERACTION CALCULATIONS USING THE DIRAC-COULOMB HAMILTONIAN - THE F6-MANIFOLD OF AN EMBEDDED EUO69- CLUSTER

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