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Showing 10 out of a total of 159 results for community: Journal articles.
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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
)
Tuning the Donating Strength of Dye Sensitizers using Molecular Electrostatic Potential Analysis
Divya, V V
;
Suresh, C H
(
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
)
Design and DFT study of nitrogen-rich donor systems for improved photovoltaic performance in dye-sensitized solar cells
Divya, V V
;
Suresh, C H
(
Royal Society of Chemistry
,
2021
)
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
(
American Chemical Society
,
2021-05-21
)
Antiaromaticity–Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential Topology
Anjalikrishna, P K
;
Gadre, S R
;
Suresh, C H
(
American Chemical Society
,
2021-07-15
)
Hydration Patterns of Rings in Drugs and Relationship to Lipophilicity: A DFT Study
Haritha, M
;
Suresh, C H
(
Wiley Online
,
2022-03-15
)
Imidazolium–Fulleride Ionic Liquids – a DFT Prediction
Anila, S
;
Suresh, C H
(
Royal society of chemistry
,
2021
)
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
(
ACS Publications
,
2022-02-18
)
De Novo Design and Synthesis of Boomerang-Shaped Molecules and Their in Silico and SERS-Based Interactions with SARS-CoV-2 Spike Protein and ACE2
Linet, A
;
Joseph, M M
;
Haritha, M
;
Shamna, K
;
Varughese, S
;
Devi, P S
;
Suresh, C H
;
Maiti, K K
;
Neogi, I
(
Royal society of chemistry
,
2021
)
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Author
Suresh, C H (159)
Gadre, S R (13)
Sayyed, F B (10)
Anjalikrishna, P K (9)
Vijayalakshmi, K P (9)
Neetha Mohan (8)
Sandhya, K S (8)
Srinivasan, A (8)
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Anila, S (7)
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Density functional theory (9)
Phosphine-ligands (7)
Effective core potentials (5)
Molecular calculations (5)
Molecular electrostatic potential (5)
Benzenes (4)
Organometallic chemistry (4)
Phosphorus ligands (4)
Substituent constants (4)
Alkyne metathesis (3)
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2020 - 2024 (26)
2010 - 2019 (95)
2005 - 2009 (38)
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