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Magneto-optical study on the excitonic spectrum of (C6H13NH3)2PbI4

✍ Scribed by T. Kataoka; T. Kondo; R. Ito; S. Sasaki; K. Uchida; N. Miura

Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
331 KB
Volume
184
Category
Article
ISSN
0921-4526

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## Abstract The reactivity of Mo and Mo~2~ with ammonia, ethene, and propene molecules has been investigated by using Density Functional Theory. Different gradient‐corrected and hybrid exchange‐correlation functionals have been employed. Coordination modes, binding energies, geometrical structures,