Computational Investigation of Carbene–Phosphinidenes:...

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Inorganic Chemistry 2018 / 03

Computational Investigation of Carbene–Phosphinidenes: Correlation between 31 P Chemical Shifts and Bonding Features to Estimate the π-Backdonation of Carbenes

Dutta, Sayan, Maity, Bholanath, Thirumalai, D., Koley, Debasis
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Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/acs.inorgchem.8b00174
Date:
March, 2018
File:
PDF, 4.28 MB
english, 2018
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