BS Mallik

Professor

[BS Mallik @bhabani]

I am very happy to join as a full professor in the Department of Chemistry, IIT Hyderabad, India. I wish to thank my research group (https://t.co/PUA8NvbTql), mentors, family and well-wishers. @IITHyderabad @profwschneider @wmfschneider

[The Journal of Physical Chemistry @JPhysChem]

Results of a fast & accurate computational method for obtaining ultrafast vibrational spectra of infrared probes in ionic liquids are presented, which can be used for other large-scale atomic simulations. @IITHyderabad @bhabani @AritriBiswas5
https://t.co/rO3Wq2ehqK

[Aritri Biswas @AritriBiswas5]

Ionic Dynamics and Vibrational Spectral Diffusion of a Protic Alkylammonium Ionic Salt through Intrinsic Cationic N–H Vibrational Probe from FPMD Simulations https://t.co/tJKtNOiWzu

[Aritri Biswas @AritriBiswas5]

Dynamics and Spectral Response of Water Molecules around Tetramethylammonium Cation https://t.co/o3FRTovs3x

[Aritri Biswas @AritriBiswas5]

Structure and stretching dynamics of water molecules around an amphiph... https://t.co/7bKcZXKxzD

[Aritri Biswas @AritriBiswas5]

Structural and Thermophysical Anomalies of Liquid Water: A Tale of Molecules in the Instantaneous Low- and High-Density Regions https://t.co/1mgAUpfvRb

[Aritri Biswas @AritriBiswas5]

Distinctive behavior and two-dimensional vibrational dynamics of water molecules inside glycine solvation shell - now published in RSC Advances https://t.co/5GmibCB5bd

[Aritri Biswas @AritriBiswas5]

Ultrafast Aqueous Dynamics in Concentrated Electrolytic Solutions of Lithium Salt and Ionic Liquid https://t.co/EmwAXwQq8L

[Aritri Biswas @AritriBiswas5]

Cohesiveness and Nondiffusive Rotational Jump Dynamics of Protic Ionic Liquid from Dispersion-Corrected FPMD Simulations https://t.co/9hnvrNDTnl

[Aritri Biswas @AritriBiswas5]

Conformational dynamics of aqueous hydrogen peroxide from first principles molecular dynamics simulations -published in Physical Chemistry Chemical Physics https://t.co/lDyHEUka5D

[Aritri Biswas @AritriBiswas5]

Conformation-induced vibrational spectral dynamics of hydrogen peroxide and vicinal water molecules - now published in Physical Chemistry Chemical Physics https://t.co/AOv0gX6Gfk

[Aritri Biswas @AritriBiswas5]

Dynamics of Ionic Liquid through Intrinsic Vibrational Probes Using the Dispersion-Corrected DFT Functionals https://t.co/vTBmDiJlVQ

[Aritri Biswas @AritriBiswas5]

Revisiting OD-stretching dynamics of methanol‑d4, ethanol-d6 and dilut... https://t.co/90CcGfznlx

[Aritri Biswas @AritriBiswas5]

2D IR spectra of the intrinsic vibrational probes of ionic liquid from... https://t.co/wW2SHmkJPn

[Aritri Biswas @AritriBiswas5]

Vibrational spectral dynamics and ion-probe interactions of the hydrog... https://t.co/qbIZcmYaeD

[Aritri Biswas @AritriBiswas5]

Microheterogeneity-Induced Vibrational Spectral Dynamics of Aqueous 1-Alkyl-3-methylimidazolium Tetrafluoroborate Ionic Liquids of Different Cationic Chain Lengths https://t.co/I60VQyFw4V

[BS Mallik @bhabani]

Since October, the water filter unit is not working. Almost, one reminder per week to @EurekaForbes. No action to send the technician.
Product Sr no. 22406
Aquaguard CD Geneus water filter
Complaint id: 2023044281
No of Complaints: Many
@EurekaForbes @jagograhakjago

[BS Mallik @bhabani]

@tascha_sp ....🙂.. M. M

M.

[The Journal of Physical Chemistry @JPhysChem]

The intrinsic vibrational probe can explain the dynamics of an ionic liquid. The researchers analyze C-O and N-H stretching modes to explain the structure and dynamics of methyl ammonium formate using various dispersion corrected DFT-MD simulations.
https://t.co/KQ6YtAU3jF

[Battery Papers @BatteryPapers]

Molecular Dynamics and Emerging Network Graphs of Interactions in Dinitrile-Based Li-Ion Battery Electrolytes https://t.co/OSLxIAjmbP