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A high-level ab initio and density functional investigation of cyclopropenyl anion and its mono-, di-, and trisubstituted derivatives
Grant N. Merrill,
Steven R. Kass
Chemistry (Twin Cities)
Research output
:
Contribution to journal
›
Article
›
peer-review
30
Scopus citations
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Dive into the research topics of 'A high-level ab initio and density functional investigation of cyclopropenyl anion and its mono-, di-, and trisubstituted derivatives'. Together they form a unique fingerprint.
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Engineering & Materials Science
Negative ions
94%
Derivatives
57%
Electrons
46%
Binding energy
36%
Density functional theory
34%
Isomerization
33%
Protons
27%
Ions
21%
Acids
21%
Medicine & Life Sciences
cyclopropene
100%
Anions
75%
Density Functional Theory
40%
Electrons
37%
Protons
23%
Ions
19%
Acids
17%
Chemical Compounds
Cyclopropene
65%
Anion
40%
Electron Binding Energy
33%
Proton Affinity
27%
Energy
21%
Ring Opening Reaction
20%
Isomerization
18%
Strength
14%
Density Functional Theory
14%
Electron Particle
12%
Ion
9%
Acid
8%