Tuning electronic behavior of carbonyl metal clusters by substitution of interstitial and capping atoms
Angew Chem Int Ed Engl
.
2002 Oct 4;41(19):3685-8, 3521.
doi: 10.1002/1521-3773(20021004)41:19<3685::AID-ANIE3685>3.0.CO;2-7.
Authors
Davide Collini
1
,
Cristina Femoni
,
Maria Carmela Iapalucci
,
Giuliano Longoni
,
Per H Svensson
,
Piero Zanello
Affiliation
1
Dipartimento di Chimica Fisica ed Inorganica viale Risorgimento 4, 40136 Bologna, Italy.
PMID:
12370931
DOI:
10.1002/1521-3773(20021004)41:19<3685::AID-ANIE3685>3.0.CO;2-7
No abstract available