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Endo- and exohedral chloro-fulleride as η5 ligands: a DFT study on the first-row transition metal complexes
Anila, S
;
Suresh, C H
(
The Royal Society of Chemistry
,
2021
)
Guanidine as a strong CO 2 adsorbent: a DFT study on cooperative CO 2 adsorption
Anila, S
;
Suresh, C H
(
The Royal Society of Chemistry
,
2021
)
Imidazolium–Fulleride Ionic Liquids – a DFT Prediction
Anila, S
;
Suresh, C H
(
Royal society of chemistry
,
2021
)
Fulleride‐metal η 5 Sandwich and Multi‐decker Sandwich Complexes: A DFT Prediction
Anila, S
;
Suresh, C H
(
Wiley
,
2023-01-30
)
Nitrogen-doped Fullerenes for CO2 Capture: A DFT Study
Anila, S
;
Suresh, C H
(
Royal society of chemistry
,
2023
)
Molecular Electrostatic Potential Topology Analysis of Noncovalent Interactions
Suresh, C H
;
Anila, S
(
American Chemical Society
,
2023-07-04
)
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Author
Anila, S (6)
Suresh, C H (6)
Subject
anionic fullerides (1)
chloro-fulleride (1)
CO2 capture (1)
DFT (1)
DFT calculations, (1)
endohedral (1)
exohedral (1)
Imidazolium–fulleride (1)
liquids – a DFT (1)
mathematical methods (1)
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Date Issued
2021 (3)
2023 (3)
Has File(s)
Yes (6)