Electronic excitation spectra of furan and pyrrole: Revisited by the symmetry adapted cluster–configuration interaction method
نویسندگان
چکیده
منابع مشابه
Electronic excitation spectra of furan and pyrrole: Revisited by the symmetry adapted cluster–configuration interaction method
Electronic excitation spectra of furan and pyrrole are reinvestigated by the symmetry-adapted cluster configuration-interaction method. The 47 and 46 lowest singlet and triplet electronic states are computed for furan and pyrrole, respectively. Two series ~1a2 and 2b1! of low-lying Rydberg states and the valence p–p* excited states strongly influence each other in both furan and pyrrole. The pr...
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Electronic excited and ionized states of pyridine were reinvestigated by the symmetry-adapted cluster configuration interaction ~SAC-CI! method using an extended basis set and a wide active space. The present SAC-CI results for the singlet and triplet excited states are greatly improved and agree well with the experimental observations, providing a firm assignment of all low-lying n→p* and p→p*...
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Theoretical fine spectroscopy has been performed for the valence ionization spectra of furan, pyrrole, and thiophene with the symmetry-adapted-cluster configuration-interaction general-R method. The present method described that the pi(1) state interacts with the pi(3) (-2)pi*, pi(2) (-2)pi*, and pi(2) (-1)pi(3) (-1)pi* shake-up states providing the split peaks and the outer-valence satellites,...
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In this paper we present the theory and implementation of the symmetry-adapted cluster (SAC) and symmetry-adapted cluster-configuration interaction (SAC-CI) method, including the solvent effect, using the polarizable continuum model (PCM). The PCM and SAC/SAC-CI were consistently combined in terms of the energy functional formalism. The excitation energies were calculated by means of the state-...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2000
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.1316034