Geometrical and ground state electronic structures of nitrosylcobalt complexes [(RNCHCHNR)Co(NO)(CO)] (R = isopropyl, 2,6-diisopropylphenyl or p-tolyl) from experiment and DFT-calculations

Name: Geometrical and ground state electronic structures of nitrosylcobalt complexes [(RNCHCHNR)Co(NO)(CO)] (R = isopropyl, 2,6-diisopropylphenyl or p-tolyl) from experiment and DFT-calculations
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Sieger, M.; Hubler, K.; Scheiring, T.; Sixt, T.; Záliš, Stanislav; Kaim, W.

Počet záznamů: 1

Geometrical and ground state electronic structures of nitrosylcobalt complexes [(RNCHCHNR)Co(NO)(CO)] (R = isopropyl, 2,6-diisopropylphenyl or p-tolyl) from experiment and DFT-calculations

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0181559 - UFCH-W 20020193 RIV DE eng J - Článek v odborném periodiku
Sieger, M. - Hubler, K. - Scheiring, T. - Sixt, T. - Záliš, Stanislav - Kaim, W.
Geometrical and ground state electronic structures of nitrosylcobalt complexes [(RNCHCHNR)Co(NO)(CO)] (R = isopropyl, 2,6-diisopropylphenyl or p-tolyl) from experiment and DFT-calculations.
Zeitschrift für anorganische und allgemeine Chemie. Roč. 628, - (2002), s. 2360-2364. ISSN 0044-2313. E-ISSN 1521-3749
Grant CEP: GA MŠMT OC D14.20
Výzkumný záměr: CEZ:AV0Z4040901
Klíčová slova: carbonyl complexes * cobalt compounds * DFT calculations
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 1.196, rok: 2002
Trvalý link: http://hdl.handle.net/11104/0078110

Počet záznamů: 1