The modified CNDO/Z method (CNDO/s) has been applied to study the electronic structure utd geometry of ortho-and meta-difluorobcnzcnes in their ground and first excited sinplct states. Calculated density matrices have been transformed into o-and n-bond orders by the technique suggested earlier. Bond
Synthesis, Structures, and Excited-State Geometries of Alkynylgold(I) Complexes
β Scribed by Lei Gao; David V. Partyka; James B. Updegraff III; Nihal Deligonul; Thomas G. Gray
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 480 KB
- Volume
- 2009
- Category
- Article
- ISSN
- 1434-1948
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π SIMILAR VOLUMES
Luminescences and excited state lifetimes have been measured for four Ir( I) and Rh(I) complexes at 4 K as a function of magnetic field strength. Induced spectra exhibit a B2 dependence while the lifetimes are a function of Be2.
Excited-state absorption spectra are reported for the luminescent metal-ligand charge-transfer states of copper(l) complexes wth the hgands 2,9-dimethyl-and 2.9-dlphenyl-l,lO-phenanthroline. Excited-state lifetimes derived from transient absorbance decay, ground-state recovery or lummescence decay