Articles you may be interested inEquation-of-motion coupled-cluster method for ionized states with spin-orbit coupling J. Chem. Phys. 136, 174102 (2012); 10.1063/1.4704894 Theoretical determination of the indirect nuclear spin-spin coupling tensors, nuclear screening tensors, and magnetic susceptibilities of multiply bonded systems via the equationsofmotion method J. Chem. Phys. 84, 3215 (1986); 10.1063/1.450252Application of the equationsofmotion method to the calculation of the indirect nuclear spin-spin coupling tensors A phosphorescence theory for aromatic molecules is formulated in terms of the equations-of-motion method. The theory is applied to the INDO/S calculations on the lowest triplet radiative lifetime of benzene. All the calculations are performed within the spin-same-orbit interaction approximation. The random-phase approximations are found to give better results than the Tamm-Dancoff approximation ͑or the singly excited CI͒. The importance of the spin-other-orbit interactions contributing to the phosphorescence lifetime is discussed from the formula derived in an Appendix.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.