𝔖 Bobbio Scriptorium
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From electronic excited state theory to the property predictions of organic optoelectronic materials

✍ Scribed by ZhiGang Shuai, Wei Xu, Qian Peng, Hua Geng

Book ID
120796942
Publisher
SP Science China Press
Year
2013
Tongue
English
Weight
599 KB
Volume
56
Category
Article
ISSN
1674-7291

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πŸ“œ SIMILAR VOLUMES

From PPP-MO theory to all-valence electr
From PPP-MO theory to all-valence electron calculations of ionic and excited states in organic molecules
✍ Luis A. Montero; Liz Alfonso; J. Raul Alvarez; Eduardo Perez πŸ“‚ Article πŸ“… 1990 πŸ› John Wiley and Sons 🌐 English βš– 863 KB

## Abstract PPP MO theory initiated in 1953 a reliable SCF approach to excited states in multielectronic systems. Further developments, such as Del Bene‐JaffΓ©'s CNDO/S method, modified Pople's CNDO all‐valence electron (AVE) approach to improve the results but maintained some basic troubles of this