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Toward stable N-heterocyclic silylenes at theoretical levels
M. Z. Kassaee
, H. Zandi
, M. R. Momeni
, F. A. Shakib
, M. Ghambarian
Chemistry (Twin Cities)
Research output
:
Contribution to journal
›
Article
›
peer-review
13
Scopus citations
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Keyphrases
Ylidenes
100%
B3LYP
100%
N-heterocyclic Silylene
100%
Thermodynamics
33%
Energy Barrier
33%
Nucleophilicity
33%
G-levels
33%
Cc-pVTZ
33%
Thermodynamic Parameters
33%
Electrophilicity
33%
Thermodynamic Stability
33%
Donor Characteristics
33%
Intramolecular Rearrangement
33%
Silylenes
33%
Kinetic Stability
33%
Stable Silylene
33%
Singlet-triplet Energy Gap
33%
Denker's
33%
Chemistry
DFT-B3LYP Calculation
100%
Heterocyclic Compound
100%
Chemistry
33%
Band Gap
33%
Energy Barrier
33%
Møller-Plesset Perturbation Theory
33%
Donor
33%
Electrophilicity
33%
Nucleophilicity
33%