Old Web
English
Sign In
Acemap
>
Paper
>
Jahn-Teller instability in charged metallo-porphyrins: predictions using Density Functional Theory.
Jahn-Teller instability in charged metallo-porphyrins: predictions using Density Functional Theory.
2002
Vasili Perebeinos
Mark R. Pederson
Philip B. Allen
Jack Fajer
Keywords:
Instability
Computational chemistry
Jahn–Teller effect
Non-bonding orbital
Density functional theory
HOMO/LUMO
Chemistry
Electronic structure
Correction
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]