Faculty Opinions recommendation of Atom Type Independent Modeling of the Conformational Energy of Benzylic, Allylic, and Other Bonds Adjacent to Conjugated Systems.

2019 ◽  
Author(s):  
Pengyu Ren ◽  
Chengwen Liu
Keyword(s):  
Conformational Energy ◽  
Atom Type ◽  
Conjugated Systems

scholarly journals Atom Type Independent Modeling of the Conformational Energy of Benzylic, Allylic, and Other Bonds Adjacent to Conjugated Systems

2019 ◽  
Vol 59 (11) ◽  
pp. 4750-4763 ◽  
Author(s):  
Candide Champion ◽  
Stephen J. Barigye ◽  
Wanlei Wei ◽  
Zhaomin Liu ◽  
Paul Labute ◽  
...  
Keyword(s):  
Conformational Energy ◽  
Atom Type ◽  
Conjugated Systems

Kekulé index for valence bond structures of conjugated systems containing cyclobutadiene

1978 ◽  
Vol 43 (5) ◽  
pp. 1375-1392 ◽  
Author(s):  
Ante Graovac ◽  
Ivan Gutman ◽  
Milan Randić ◽  
Nenad Trinajstić
Keyword(s):  
Valence Bond ◽  
Conjugated Systems

Conformational energy calculations on the glycan chain of peptidoglycan

1986 ◽  
Vol 14 (3) ◽  
pp. 629-630 ◽  
Author(s):  
ALAN MARSDEN ◽  
BARRY ROBSON ◽  
J. STUART THOMPSON
Keyword(s):  
Conformational Energy ◽  
Energy Calculations ◽  
Glycan Chain ◽  
Conformational Energy Calculations

A Nanoscale Jigsaw-Puzzle Approach to Large π-Conjugated Systems

2010 ◽  
Vol 49 (38) ◽  
pp. 6764-6767 ◽  
Author(s):  
Xingfa Gao ◽  
Shengbai B. Zhang ◽  
Yuliang Zhao ◽  
Shigeru Nagase
Keyword(s):  
Jigsaw Puzzle ◽  
Conjugated Systems

scholarly journals Our research progress in heteroaggregation and homoaggregation of organic π‐conjugated systems

Aggregate ◽  
2021 ◽  
Author(s):  
Xin Deng ◽  
Xiaohui Yu ◽  
Jinchong Xiao ◽  
Qichun Zhang
Keyword(s):  
Research Progress ◽  
Conjugated Systems
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