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Effect of Substituent Groups on the Interaction of Benzene with Ni(lll)
A. K. Myers
, Jay Burton Benziger
Chemical & Biological Engineering
Keller Center for Innovation in Engineering Education
High Meadows Environmental Institute
Princeton Materials Institute
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peer-review
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Keyphrases
Adsorption
100%
Benzene
100%
Substituent Effect
100%
Substituent Group
100%
Benzonitrile
50%
Reaction Pathway
50%
Benzaldehyde
50%
Chlorobenzene
50%
Overlap Method
50%
Nitrobenzene
50%
Methoxybenzene
50%
Charge Transfer
25%
Amines
25%
Reflection-absorption Infrared Spectroscopy (RAIRS)
25%
Methyl
25%
Chemical Activity
25%
Adsorbate
25%
Electrophilic Attack
25%
Electron Acceptor
25%
Addition Reaction
25%
Temperature Programmed Reaction
25%
Nickel Atom
25%
Aniline
25%
Electrophilic Activation
25%
Substituted Benzenes
25%
Bonding Configuration
25%
Nickel Surfaces
25%
Bond Scission
25%
Electrophilic Addition
25%
Electron-withdrawing Group
25%
Phenyl Ring
25%
Electron-donating Groups
25%
Polyaniline (PANi)
25%
Bonding Mode
25%
(111) Surfaces
25%
Atom Cluster
25%
Phenol Polymerization
25%
Chlorine Atoms
25%
Anilines/Phenols
25%
Chemistry
Polymerization
100%
Benzene
100%
INDO Calculation
66%
Benzonitrile
66%
Benzaldehyde
66%
Chlorobenzene
66%
Methoxybenzene
66%
Phenol
66%
Aniline
66%
Nitrobenzene
66%
Molecular Cluster
33%
Reaction Path
33%
Electron Acceptor
33%
Nickel Atom
33%
Reflection-Absorption Infrared Spectroscopy
33%
Chlorine Atom
33%
Electrophilic Addition
33%
Electrophilic Reaction
33%
Amine
33%