AB initio study of the low-lying excited states of cyclopropene by the equations-of-motion method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. Optical Spectra of Small Rings. II. The Unsaturated Three‐Membered Rings
2. Low-energy singlet-triplet and singlet-singlet transitions in cycloalkenes
3. Theoretical study of cyclopropene and its C3H4 isomers
4. Orbital nature in the electronic states of cyclopropene
5. Equations-of-Motion Method and the Extended Shell Model
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Multiconfigurational perturbation theory (CASPT2) applied to the study of the low-lying singlet and triplet excited states of cyclopropene;Zeitschrift f�r Physik D Atoms, Molecules and Clusters;1996-09
2. Spectroscopy and electronic structure of ion-pair states;Journal of the Chemical Society, Faraday Transactions;1993
3. Theoretical studies of the metallacyclopropenes c-[MX2C2H2] (M = C, Si, Ge, Sn; X = H, F);The Journal of Physical Chemistry;1990-07
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