Equations‐of‐motion method for the spin–orbit coupling of aromatic molecules: Application to the phosphorescence lifetime of benzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470788
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5. Polarizability tensor theory based upon a Bayley–Nielsen–Schellman-type model Hamiltonian: Circular dichroism calculations of polypeptides;The Journal of Chemical Physics;1999-11-15
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