Substituent effects on the stability of N ‐heterocyclic germylenes using density functional theory
Author:
Affiliation:
1. College of Chemical Industry and Environment Engineering Jiaozuo University Jiaozuo China
2. Department of Chemistry Payame Noor University Tehran Iran
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4266
Reference94 articles.
1. Cyclonona‐3,5,7‐trienylidene and its Si, Ge, Sn, and Pb analogs versus their α‐halogenated derivatives at B3LYP and MP2 methods
2. Estimating the stability and reactivity of cyclic tetrahalo substituted germylenes: A density functional theory investigation
3. A quest for stable 2,2,9,9-tetrahaloplumbacyclonona-3,5,7-trienylidenes at density functional theory
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