Juhi Dutta

Host-controlled switching between TADF and RTP in acridone–carboline donor–acceptor dyads

Komal Vasant Barhate, Juhi Dutta, Neeraj Agarwal

in (code pays fourni par la source)

In-silico identification of sulfur and selenium analogous to artemisinin as potential antimalarial drug candidates

Ayusman Kitu Biswal, Hiranmayee Satapathyl, Pratyush Pani, Juhi Dutta

Malaria continues to be a significant global health challenge, with approximately two million deaths annually. The emergence of resistance to potent artemisinin derivatives in existing drugs and combination therapies has heightened the need for novel antimalarial compounds. To address this issue, we …

in (code pays fourni par la source)

Unveiling dual emission in powder form of acridone-amine derivatives and efficient OLEDs with 12% EQE

Komal Vasant Barhate, Mohammad Amir Ahemad, Juhi Dutta, Sangita Bose et autres

in (code pays fourni par la source)

Methyl•••Methyl Interactions in Proteins: Insights from Structural and Computational Studies

Juhi Dutta, Akshay Kumar Sahu, Subhrakant Jena, Himansu S. Biswal

The low affinity of nonpolar groups for water gave birth to one of the significant supramolecular forces known as hydrophobic interaction as early as 1937. While the precise origins of this phenomenon remain debated, the significant role of London dispersion forces in …

in (code pays fourni par la source)

Deciphering the Underlying Mechanism of Anion Binding by Asymmetrical Squaramide-Based Dipeptides

M Sarma, Juhi Dutta

Anions are involved in many important processes, which has led to growing interest in designing new molecules to bind them effectively. Squaramides have gained considerable attention as effective anion receptors due to their dual hydrogen bond donor capability. Combining squaramide with biomolecules …

CCDC 2236965: Experimental Crystal Structure Determination

Jeetendra Panda, Jigyansa Sahoo, Juhi Dutta, Himansu S. Biswal et autres

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …

Spectroscopic and Computational Study of the Organocatalytic Umpolung of Bromocations: An Accelerated Stereoselective Dibromination Protocol**

Jeetendra Panda, Jigyansa Sahoo, Juhi Dutta, Himansu S. Biswal et autres

Abstract Herein, organocatalytically achieved polarity reversal of cationic bromine is presented. The proven bromocation source N ‐bromosuccinimide (NBS) was converted to a superior bromoanion reagent by H/Br exchange with a secondary amine, substantiated with spectroscopic and computational evidence. The concept has further …

in (code pays fourni par la source)

Spectroscopic and Computational Study of Organocatalytic Umpolung of Bromocations: An Accelerated Stereoselective Dibromination Protocol

Jeetendra Panda, Jigyansa Sahoo, Juhi Dutta, Himansu S. Biswal et autres

Herein, the reversal of polarity of cationic bromine, organocatalytically, is presented. NBS, a proven bromocation source was converted to a superior bromoanion reagent by H/Br exchange with a secondary amine, substantiated with spectroscopic and computational evidences. The concept has further been used …

in (code pays fourni par la source)

Phenomenology of the Dark Matter sector in the Two Higgs Doublet Model with Complex Scalar Singlet extension

Juhi Dutta, Merle Schreiber

Extensions of the Two Higgs Doublet model with a complex scalar singlet (2HDMS) may accommodate all current experimental constraints and are highly motivated candidates for Beyond Standard Model Physics. In this work, we focus on the phenomenology of the 2HDMS with the …

de (code pays fourni par la source)

Hydrogen Bonding Directed Reversal of 13C NMR Chemical Shielding

Subhrakant Jena, Chinmay Routray, Juhi Dutta, Himansu S. Biswal

Abstract The deshielding or downfield 13C NMR chemical shift of amide carbonyl carbon upon H‐bonding is a widely observed phenomenon. This downfield shift is commonly used as a spectroscopic ruler for H‐bonding. However, the very first observation of an upfield 13C NMR …

in (code pays fourni par la source)

Hydrogen Bonding Directed Reversal of 13C NMR Chemical Shielding

Subhrakant Jena, Chinmay Routray, Juhi Dutta, Himansu S. Biswal

Abstract The deshielding or downfield 13C NMR chemical shift of amide carbonyl carbon upon H‐bonding is a widely observed phenomenon. This downfield shift is commonly used as a spectroscopic ruler for H‐bonding. However, the very first observation of an upfield 13C NMR …

in (code pays fourni par la source)

Biophysical interaction between lanthanum chloride and (CG)n or (GC)n repeats: A reversible B-to-Z DNA transition

Madhabi M. Bhanjadeo, Partha S. Nial, Chakkarai Sathyaseelan, Ajit Singh et autres

in, us (code pays fourni par la source)