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Results 81-90 of 97 (Search time: 0.003 seconds).
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Issue Date
Title
Author(s)
2018-01-10
Predicting Reduction Potentials of 1,3,6-Triphenyl Fulvenes Using Molecular Electrostatic Potential Analysis of Substituent Effects
Anjali, B A
;
Suresh, C H
2018-06-19
Calix[4]arene Based Redox Sensitive Molecular Probe for SERS Guided Recognition of Labile Iron Pool in Tumor Cells
Sreedevi, P
;
Nair, J B
;
Preethanuj, P
;
Jeeja, B S
;
Suresh, C H
;
Maiti, K K
;
Luxmi Varma, R
2019-10-24
Electrostatic Topographical Viewpoint of π-Conjugation and Aromaticity of Hydrocarbons
Anjalikrishna, P K
;
Suresh, C H
;
Gadre, S R
2019-10-03
Formation of Large Clusters of CO2 Around Anions: DFT Study Reveals Cooperative CO2 Adsorption
Anila, S
;
Suresh, C H
2018-10-09
Electronic effect of ligands vs. reduction potentials of Fischer carbene complexes of chromium: a molecular electrostatic potential analysis
Anjali, B A
;
Suresh, C H
2019-06-21
Solution Processable Deep-Red Phosphorescent Pt(II) Complex: Direct Conversion from Its Pt(IV) Species via a Base-Promoted Reduction
Allison, I
;
Lim, H
;
Shukla, A
;
Ahmad, V
;
Hasan, M
;
Deshmukh, K
;
Wawrzinek, R
;
McGregor, S K M
;
Clegg, J K
;
Divya, V V
;
Govind, C
;
Suresh, C H
;
Karunakaran, V
;
Unni, K N N
;
Ajayaghosh, A
;
Namdas, E B
;
Lo, S C
2018-08-23
Functionalizable 1H‐Indazoles by Palladium Catalyzed Aza‐Nenitzescu Reaction: Pharmacophores to Donor‐Acceptor Type Multi‐Luminescent Fluorophores
Janardhanan, J C
;
Mishra, R K
;
Das, G
;
Sini, S
;
Jayamurthy, P
;
Suresh, C H
;
Praveen, V K
;
Narayanapillai, M
;
Babu, B P
2019-08-20
Hydrogen Elimination Reactivity of Ruthenium Pincer Hydride Complexes: a DFT Study
Remya, G S
;
Suresh, C H
2018-09-01
Anion-encapsulating fullerenes behave as large anions: a DFT study
Davis Dellaab, Therese
;
Suresh, C H
2018-02-28
Sumanene: an efficient π-bowl for dihydrogen storage
Della, T D
;
Suresh, C H
Discover
Author
8
Neetha Mohan
8
Sandhya, K S
8
Sayyed, F B
7
Ajitha, M J
7
Srinivasan, A
5
Ajayaghosh, A
5
Della, T D
5
Gadre, S R
5
Remya, G S
5
Sajith, P K
.
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Density functional theory
4
Phosphine-ligands
3
Alkyne metathesis
3
Benzenes
3
Effective core potentials
3
Molecular calculations
3
Molecular electrostatic potential
3
Organometallic chemistry
3
Quantitative assessment
2
Acetylene metathesis
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