Estimating the stability and reactivity of novel bicyclic germylenes at density functional theory
Author:
Affiliation:
1. Chemistry Department Tarbiat Modares University Tehran Iran
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4208
Reference40 articles.
1. Estimating the stability and reactivity of acyclic and cyclic mono-heteroatom substituted germylenes: A density functional theory investigation
2. Astronomical detection of H2CCC
3. Structures and energies of the chlorine-substituted analogues of C3H2: an ab initio and density functional theory comparative study
4. Laboratory and astronomical identification of cyclopropenylidene, C3H2
5. Cyclopropenylidene
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