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Estimating the stability and reactivity of acyclic and cyclic mono-heteroatom substituted germylenes: A density functional theory investigation
A. Sojoudi
,
F. A. Shakib
, M. R. Momeni
, M. Imani
, S. Shojaee
Research output
:
Contribution to journal
›
Article
›
peer-review
9
Scopus citations
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Dive into the research topics of 'Estimating the stability and reactivity of acyclic and cyclic mono-heteroatom substituted germylenes: A density functional theory investigation'. Together they form a unique fingerprint.
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Keyphrases
Heteroatom
100%
Density Functional Theory
100%
Silyl
100%
Aminooxy
100%
Germylene
100%
Cyclization
66%
Isodesmic Reactions
66%
Unsaturation
66%
Thio
66%
Donor-acceptor
33%
Amino
33%
Triplet
33%
Singlet
33%
Alkyl
33%
Nucleophilic
33%
Nucleophilicity
33%
Proton Affinity
33%
Singlet-triplet Energy Gap
33%
Electrophilicity
33%
Heteroatom Substitution
33%
DFT Computations
33%
Saturated-unsaturated
33%
Chemistry
Density Functional Theory
100%
Heteroatom
100%
Silyl
100%
Donor
33%
Band Gap
33%
Nucleophilicity
33%
Proton Affinity
33%
Electrophilicity
33%