Palchowdhury S - Search Results

1

Rapid water dynamics structures the OH-stretching spectra of solitary water in ionic liquids and dipolar solvents.

Palchowdhury S, Mukherjee K, Maroncelli M. Palchowdhury S, et al. J Chem Phys. 2022 Aug 28;157(8):084502. doi: 10.1063/5.0107348. J Chem Phys. 2022. PMID: 36050016

2

OH Stretching and Libration Bands of Solitary Water in Ionic Liquids and Dipolar Solvents Share a Single Dependence on Solvent Polarity.

Mukherjee K, Palchowdhury S, Maroncelli M. Mukherjee K, et al. Among authors: palchowdhury s. J Phys Chem B. 2022 Jun 23;126(24):4584-4598. doi: 10.1021/acs.jpcb.2c02445. Epub 2022 Jun 10. J Phys Chem B. 2022. PMID: 35687693

3

What do far-infrared spectra of solitary water in "water-in-solvent" systems reveal about water's solvation and dynamics?

Palchowdhury S, Mukherjee K, Maroncelli M. Palchowdhury S, et al. J Chem Phys. 2023 Jul 21;159(3):034502. doi: 10.1063/5.0156511. J Chem Phys. 2023. PMID: 37462284

4

Do Electrostatics Control the Diffusive Dynamics of Solitary Water? NMR and MD Studies of Water Translation and Rotation in Dipolar and Ionic Solvents.

Mukherjee K, Palchowdhury S, Maroncelli M. Mukherjee K, et al. Among authors: palchowdhury s. J Phys Chem B. 2024 Apr 18;128(15):3689-3706. doi: 10.1021/acs.jpcb.3c08300. Epub 2024 Apr 8. J Phys Chem B. 2024. PMID: 38588535

5

Effect of spacer chain length on the liquid structure of aqueous dicationic ionic liquid solutions: molecular dynamics studies.

Palchowdhury S, Bhargava BL. Palchowdhury S, et al. Phys Chem Chem Phys. 2015 May 7;17(17):11627-37. doi: 10.1039/c5cp00873e. Phys Chem Chem Phys. 2015. PMID: 25865828

6

Recasting the wobbling-in-a-cone model for the rotational anisotropy of phenylselenocyanate in poly(methyl methacrylate): Effect of internal bond rotation and polymer segmental motion.

Palchowdhury S, Mondal S, Kwak K, Cho M. Palchowdhury S, et al. J Chem Phys. 2024 Dec 7;161(21):214112. doi: 10.1063/5.0239896. J Chem Phys. 2024. PMID: 39635994

7

Segregation of ions at the interface: molecular dynamics studies of the bulk and liquid-vapor interface structure of equimolar binary mixtures of ionic liquids.

Palchowdhury S, Bhargava BL. Palchowdhury S, et al. Phys Chem Chem Phys. 2015 Aug 14;17(30):19919-28. doi: 10.1039/c5cp02932e. Epub 2015 Jul 13. Phys Chem Chem Phys. 2015. PMID: 26166036

8

Effect of cation asymmetry on the aggregation in aqueous 1-alkyl,3-decylimidazolium bromide solutions: molecular dynamics studies.

Palchowdhury S, Bhargava BL. Palchowdhury S, et al. J Phys Chem B. 2014 Jun 12;118(23):6241-9. doi: 10.1021/jp503301d. Epub 2014 Jun 2. J Phys Chem B. 2014. PMID: 24848590

9

Ionic liquids at nonane-water interfaces: molecular dynamics studies.

Palchowdhury S, Bhargava BL. Palchowdhury S, et al. J Phys Chem B. 2014 Dec 4;118(48):13930-9. doi: 10.1021/jp508950k. Epub 2014 Nov 21. J Phys Chem B. 2014. PMID: 25387241

10

Self-Assembly of Cations in Aqueous Solutions of Hydroxyl-Functionalized Ionic Liquids: Molecular Dynamics Studies.

Palchowdhury S, Bhargava BL. Palchowdhury S, et al. J Phys Chem B. 2015 Sep 3;119(35):11815-24. doi: 10.1021/acs.jpcb.5b06151. Epub 2015 Aug 13. J Phys Chem B. 2015. PMID: 26256805

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