Ghorai PK - Search Results

1

Phenalenyl-based molecules: tuning the lowest unoccupied molecular orbital to design a catalyst.

Sen TK, Mukherjee A, Modak A, Ghorai PK, Kratzert D, Granitzka M, Stalke D, Mandal SK. Sen TK, et al. Among authors: ghorai pk. Chemistry. 2012 Jan 2;18(1):54-8. doi: 10.1002/chem.201103224. Epub 2011 Dec 9. Chemistry. 2012. PMID: 22162015 No abstract available.

2

Assembling zirconium and calcium moieties through an oxygen center for an intramolecular hydroamination reaction: a single system for double activation.

Mukherjee A, Nembenna S, Sen TK, Sarish SP, Ghorai PK, Ott H, Stalke D, Mandal SK, Roesky HW. Mukherjee A, et al. Among authors: ghorai pk. Angew Chem Int Ed Engl. 2011 Apr 18;50(17):3968-72. doi: 10.1002/anie.201100022. Epub 2011 Mar 23. Angew Chem Int Ed Engl. 2011. PMID: 21433236 No abstract available.

3

Phenalenyl-based organozinc catalysts for intramolecular hydroamination reactions: a combined catalytic, kinetic, and mechanistic investigation of the catalytic cycle.

Mukherjee A, Sen TK, Ghorai PK, Samuel PP, Schulzke C, Mandal SK. Mukherjee A, et al. Among authors: ghorai pk. Chemistry. 2012 Aug 20;18(34):10530-45. doi: 10.1002/chem.201200868. Epub 2012 Jul 17. Chemistry. 2012. PMID: 22807308

4

The non-innocent phenalenyl unit: an electronic nest to modulate the catalytic activity in hydroamination reaction.

Mukherjee A, Sen TK, Ghorai PK, Mandal SK. Mukherjee A, et al. Among authors: ghorai pk. Sci Rep. 2013 Oct 2;3:2821. doi: 10.1038/srep02821. Sci Rep. 2013. PMID: 24084653 Free PMC article.

5

"Dial-In" Emission from a Unique Flexible Material with Polarization Tuneable Spectral Intensity.

Kumar R, Ray SK, Mukherjee S, Saha S, Bag A, Ghorai PK, Ghosh N, Shunmugam R. Kumar R, et al. Among authors: ghorai pk. Chemistry. 2019 Oct 22;25(59):13514-13522. doi: 10.1002/chem.201902333. Epub 2019 Sep 13. Chemistry. 2019. PMID: 31368609

6

Structure and Dynamics of Ionic Liquid [MMIM][Br] Confined in Hydrophobic and Hydrophilic Porous Matrices: A Molecular Dynamics Simulation Study.

Sharma A, Ghorai PK. Sharma A, et al. Among authors: ghorai pk. J Phys Chem B. 2016 Nov 17;120(45):11790-11799. doi: 10.1021/acs.jpcb.6b07269. Epub 2016 Nov 7. J Phys Chem B. 2016. PMID: 27782393

7

Conformational preferences of n-butane inside zeolite NaY: comparison of other related properties with iso-butane.

Ghorai PK. Ghorai PK. J Phys Chem B. 2010 May 20;114(19):6492-9. doi: 10.1021/jp100394f. J Phys Chem B. 2010. PMID: 20423057

8

Solute and solvent dynamics in confined equal-sized aqueous environments of charged and neutral reverse micelles: a combined dynamic fluorescence and all-atom molecular dynamics simulation study.

Guchhait B, Biswas R, Ghorai PK. Guchhait B, et al. Among authors: ghorai pk. J Phys Chem B. 2013 Mar 28;117(12):3345-61. doi: 10.1021/jp310285k. Epub 2013 Mar 14. J Phys Chem B. 2013. PMID: 23448377

9

Dynamic Susceptibility and Structural Heterogeneity of Large Reverse Micellar Water: An Examination of the Core-Shell Model via Probing the Layer-wise Features.

Baksi A, Ghorai PK, Biswas R. Baksi A, et al. Among authors: ghorai pk. J Phys Chem B. 2020 Apr 9;124(14):2848-2863. doi: 10.1021/acs.jpcb.9b11895. Epub 2020 Mar 31. J Phys Chem B. 2020. PMID: 32186376

10

Equilibrium Solvation, Electron-Transfer Reactions, and Stokes-Shift Dynamics in Ionic Liquids.

Ghorai PK, Matyushov DV. Ghorai PK, et al. J Phys Chem B. 2020 May 7;124(18):3754-3769. doi: 10.1021/acs.jpcb.0c01773. Epub 2020 Apr 27. J Phys Chem B. 2020. PMID: 32281801

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