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Ab initio CASSCF study of the electronic structure of the transition-metal alkylidene-like complexes Mo-M'H2 (M' = carbon, silicon, germanium and tin)
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http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/w
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Ab initio CASSCF study of the electronic structure of the transition-metal alkylidene-like complexes Mo-M'H2 (M' = carbon, silicon, germanium and tin)
has manifestation of work
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a039/m/print
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a039/m/web
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http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a039/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_25/101021ja00051a039/authorship/2
Author
Marquez Antonio
Fernandez Sanz Javier
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Journal of the American Chemical Society
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