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Optical Absorption in B13 Cluster: A Time-dependent Density Functional Approach
19 Feb 2013 | Papers | Contributor(s): Ravindra L Shinde, Meenakshi Tayade
The linear optical absorption spectra of three isomers of planar boron cluster B13 are calculated using time dependent spin-polarized density functional approach. The geometries of these cluster are optimized at the B3LYP/6-311+G* level of theory. Even though the isomers are almost degenerate,...
Optical absorption in boron clusters B6 and B6+ : A first principles configuration interaction approach
07 Sep 2012 | Papers | Contributor(s): Ravindra L Shinde
The linear optical absorption spectra in neutral boron cluster B6 and cationic B6+ are calculated using a first principles correlated electron approach. The geometries of several low-lying isomers of these clusters were optimized at the coupled-cluster singles doubles (CCSD) level of theory....
Large-scale first principles configuration interaction calculations of optical absorption in boron clusters
07 Mar 2012 | Papers | Contributor(s): Ravindra L Shinde
We have performed systematic large-scale all-electron correlated calculations on boron clustersBn (n=2–5), to study their linear optical absorption spectra. Several possible isomers of each clus-ter were considered, and their geometries were optimized at the coupled-cluster singles doubles(CCSD)...
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