Density Functional Theory Study on Dimerizations of Phospholes
Author:
Affiliation:
1. Molecular Modeling Group, Organic Chemical Sciences, Indian Institute of Chemical Technology, Hyderabad-500 007, India
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om0340490
Reference59 articles.
1. The organic chemistry of phospholes
2. NOVEL HETEROCYCLO PENTADIENES
3. 1-Methylphosphole
4. Proton [1,5] shifts in P-unsubstituted 1H-phospholes. Synthesis and chemistry of 2H-phosphole dimers
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