HIGHLIGHTS
- who: Hsing-Ta Chen and colleagues from the Department of Chemistry, University of Pennsylvania, South, th Street, Philadelphia, Pennsylvania, United States have published the research work: Methods to Calculate Electronic Excited-state Dynamics For Molecules on Large Metal Clusters with Many States: Ensuring Fast Overlap Calculations and a Robust Choice of Phase, in the Journal: (JOURNAL)
- what: Specifically (i) following Head-Gordon et al the authors implement an exact evaluation of the overlap of singly-excited electronic states at different nuclear geometries using a biorthogonal basis and_(ii) the authors employ a unified protocol __NEWPAGE__for . . .
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