Computational Investigation of Carbene–Phosphinidenes: Correlation between 31P Chemical Shifts and Bonding Features to Estimate the π-Backdonation of Carbenes
Author:
Affiliation:
1. Department of Chemical Sciences, Indian Institute of Science Education and Research (IISER) Kolkata, Mohanpur 741 246, India
2. Department of Chemistry, Thiruvalluvar University, Serkkadu, Vellore 632 115, India
Funder
Council of Scientific and Industrial Research
Science and Engineering Research Board
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.8b00174
Reference128 articles.
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2. [Bis(diisopropylamino)phosphino]trimethylsilylcarbene: A Stable Nucleophilic Carbene
3. A stable crystalline carbene
4. Heterocyclic Carbenes: Synthesis and Coordination Chemistry
5. Stable Cyclic Carbenes and Related Species beyond Diaminocarbenes
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