期刊
JOURNAL OF CHEMICAL PHYSICS
卷 130, 期 23, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.3155392
关键词
ab initio calculations; bound states; configuration interactions; molecular electronic states; organic compounds; vibronic states
资金
- NSF [CHE-0513952]
The quasidiabatic, coupled electronic state, fully quadratic Hamiltonian (H-d), suitable for the simulation of spectra exhibiting strong vibronic couplings and constructed using a recently introduced pseudonormal equations approach, is studied. The flexibility inherent in the normal equations approach is shown to provide a robust means for (i) improving the accuracy of H-d, (ii) extending its domain of utility, and (iii) determining the limits of the fully quadratic model. The two lowest electronic states of pyrrolyl which are coupled by conical intersections are used as a test case. The requisite ab initio data are obtained from large multireference configuration interaction expansions comprised of 108.5x10(6) configuration state functions and based on polarized triple zeta quality atomic orbital bases.
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