article
A response-function approach to the direct calculation of the transition-energy in a multiple-cluster expansion formalism
Chemical Physics · 1979 · Vol. 39(3) · pp. 325–335
Debashis Mukherjee✉(Indian Association for the Cultivation of Science)P. K. Mukherjee(Indian Association for the Cultivation of Science)
Advanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesPhotochemistry and Electron Transfer StudiesFormalism (music)Coupled clusterFourier transformExcitationChemistryStatistical physicsCluster expansionQuantum mechanicsPhysicsMolecule
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