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Results 1-10 of 26 (Search time: 0.005 seconds).
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Issue Date
Title
Author(s)
2022-02-28
The Use of Electrostatic Potential at Nuclei in the Analysis of Halogen Bonding
Krishnapriya, V U
;
Suresh, C H
2021
Endo- and exohedral chloro-fulleride as η5 ligands: a DFT study on the first-row transition metal complexes
Anila, S
;
Suresh, C H
2021
Tuning the Donating Strength of Dye Sensitizers using Molecular Electrostatic Potential Analysis
Divya, V V
;
Suresh, C H
2021
Guanidine as a strong CO 2 adsorbent: a DFT study on cooperative CO 2 adsorption
Anila, S
;
Suresh, C H
2021
Design and DFT study of nitrogen-rich donor systems for improved photovoltaic performance in dye-sensitized solar cells
Divya, V V
;
Suresh, C H
2021-05-21
Ruthenium(II)-catalyzed regioselective 1,2-hydrosilylation of N‑heteroarenes and tetrel bonding mechanism
Behera, D
;
Thiyagarajan, S
;
Anjalikrishna, P K
;
Suresh, C H
;
Gunanathan, C
2021-07-15
Antiaromaticity–Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential Topology
Anjalikrishna, P K
;
Gadre, S R
;
Suresh, C H
2022-03-15
Hydration Patterns of Rings in Drugs and Relationship to Lipophilicity: A DFT Study
Haritha, M
;
Suresh, C H
2021
Imidazolium–Fulleride Ionic Liquids – a DFT Prediction
Anila, S
;
Suresh, C H
2022-02-18
Catalytic Formal Conjugate Addition: Direct Synthesis of Delta-Hydroxynitriles from Nitriles and Allylic Alcohols
Thiyagarajan, S
;
Sankar, R V
;
Anjalikrishna, P K
;
Suresh, C H
;
Gunanathan, C
Discover
Author
8
Anjalikrishna, P K
6
Anila, S
6
Gadre, S R
3
Haritha, M
2
Divya, V V
2
Gunanathan, C
2
Krishnapriya, V U
2
Thiyagarajan, S
1
Ajay, J
1
Anjali, B A
.
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Subject
1
Circulenes
1
CO2 capture
1
critical points
1
cycloaddition
1
De novo
1
DFT
1
DFT calculations,
1
Di-m-benziheptaphyrins
1
Di-m-benzihexaphyrins
1
Dicarbaporphyrinoids
.
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Date issued
11
2023
9
2021
3
2022
2
2020
1
2024
Has File(s)
26
true