Density relaxation and particle motion characteristics in a non-ionic deep eutectic solvent (acetamide + urea): Time-resolved fluorescence measurements and all-atom molecular dynamics simulations

Deep Eutectic Solvents: Sustainable Media for Nanoscale and Functional Materials

(2014) Durgesh V. Wagle et al.   ACCOUNTS OF CHEMICAL RESEARCH

Stokes shift dynamics in (non-dipolar ionic liquid + dipolar solvent) binary mixtures: A semi-molecular theory

(2014) Tamisra Pal et al.   JOURNAL OF CHEMICAL PHYSICS

Dielectric relaxation in ionic liquids: Role of ion-ion and ion-dipole interactions, and effects of heterogeneity

(2014) Snehasis Daschakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

Low-frequency collective dynamics in deep eutectic solvents of acetamide and electrolytes: A femtosecond Raman-induced Kerr effect spectroscopic study

(2014) Ranjit Biswas et al.   JOURNAL OF CHEMICAL PHYSICS

Interaction and dynamics of (alkylamide + electrolyte) deep eutectics: Dependence on alkyl chain-length, temperature, and anion identity

(2014) Biswajit Guchhait et al.   JOURNAL OF CHEMICAL PHYSICS

Slow solvation in ionic liquids: Connections to non-Gaussian moves and multi-point correlations

(2014) Tamisra Pal et al.   JOURNAL OF CHEMICAL PHYSICS

Composition Dependent Stokes Shift Dynamics in Binary Mixtures of 1-Butyl-3-methylimidazolium Tetrafluoroborate with Water and Acetonitrile: Quantitative Comparison between Theory and Complete Measurements

(2014) Snehasis Daschakraborty et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Reorientational Jump Dynamics and Its Connections to Hydrogen Bond Relaxation in Molten Acetamide: An All-Atom Molecular Dynamics Simulation Study

(2014) Suman Das et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Dynamics Simulation of Aqueous Urea Solution: Is Urea a Structure Breaker?

(2014) Dibyendu Bandyopadhyay et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Hydrogen-bond dynamics of water in presence of an amphiphile, tetramethylurea: signature of confinement-induced effects

(2014) Sandipa Indra et al.   MOLECULAR SIMULATION

Low-Transition-Temperature Mixtures (LTTMs): A New Generation of Designer Solvents

(2013) María Francisco et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Fast fluctuations in deep eutectic melts: Multi-probe fluorescence measurements and all-atom molecular dynamics simulation study

(2013) Anuradha Das et al.   CHEMICAL PHYSICS LETTERS

Stokes shift dynamics of ionic liquids: Solute probe dependence, and effects of self-motion, dielectric relaxation frequency window, and collective intermolecular solvent modes

(2013) Snehasis Daschakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

Ionic arrest of segmental motion and emergence of spatio-temporal heterogeneity: A fluorescence investigation of (polyethylene glycol + electrolyte) composites

(2013) Biswajit Guchhait et al.   JOURNAL OF CHEMICAL PHYSICS

Characterization of trans-2-[4-[(Dimethylamino)styryl]benzothiazole as an Ultrafast Isomerization Probe and a Modifed Kramers Theory Analysis

(2013) Minako Kondo et al.   JOURNAL OF PHYSICAL CHEMISTRY B

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

(2013) Biswajit Guchhait et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structure and Dynamics of Urea/Water Mixtures Investigated by Vibrational Spectroscopy and Molecular Dynamics Simulation

(2013) J. K. Carr et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Rank-dependent orientational relaxation in an ionic liquid: an all-atom simulation study

(2013) Tamisra Pal et al.   THEORETICAL CHEMISTRY ACCOUNTS

Deep-eutectic solvents playing multiple roles in the synthesis of polymers and related materials

(2012) Daniel Carriazo et al.   CHEMICAL SOCIETY REVIEWS

Deep eutectic solvents: syntheses, properties and applications

(2012) Qinghua Zhang et al.   CHEMICAL SOCIETY REVIEWS

New natural and renewable low transition temperature mixtures (LTTMs): screening as solvents for lignocellulosic biomass processing

(2012) María Francisco et al.   GREEN CHEMISTRY

Specific Conductivities and Viscosities of 0.1LiNO3 + 0.9[xCH3CONH2 + (1 – x)CO(NH2)2] as Functions of Mole Fraction, x, and Temperature

(2012) Sanchayita Rajkhowa et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Medium decoupling of dynamics at temperatures ∼100 K above glass-transition temperature: A case study with (acetamide + lithium bromide/nitrate) melts

(2012) Biswajit Guchhait et al.   JOURNAL OF CHEMICAL PHYSICS

Ionic liquids and deep eutectic solvents for biodiesel synthesis: a review

(2012) Hua Zhao et al.   JOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY

Heterogeneity and viscosity decoupling in (acetamide+electrolyte) molten mixtures: A model simulation study

(2011) Tamisra Pal et al.   CHEMICAL PHYSICS LETTERS

Heterogeneity in Binary Mixtures of (Water + Tertiary Butanol): Temperature Dependence Across Mixture Composition

(2011) Harun Al Rasid Gazi et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Stokes Shift Dynamics in (Ionic Liquid + Polar Solvent) Binary Mixtures: Composition Dependence

(2011) Snehasis Daschakraborty et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Influence of Chain Length of Alcohols on Stokes’ Shift Dynamics in Catanionic Vesicles

(2011) Namrata Sarma et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular motion and ion diffusion in choline chloride based deep eutectic solvents studied by 1H pulsed field gradient NMR spectroscopy

(2011) Carmine D'Agostino et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A theoretical study on structural, spectroscopic and energetic properties of acetamide clusters [CH3CONH2] (n = 1–15)

(2011) A. Subha Mahadevi et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Fluorescence dynamics in supercooled (acetamide+calcium nitrate) molten mixtures

(2010) Harun Al Rasid Gazi et al.   CHEMICAL PHYSICS LETTERS

Multi-time density correlation functions in glass-forming liquids: Probing dynamical heterogeneity and its lifetime

(2010) Kang Kim et al.   JOURNAL OF CHEMICAL PHYSICS

Dynamics in an Idealized Ionic Liquid Model

(2010) Durba Roy et al.   JOURNAL OF PHYSICAL CHEMISTRY B

An Improved Four-Site Ionic Liquid Model

(2010) Durba Roy et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Fluorescence Spectroscopic Studies of (Acetamide + Sodium/Potassium Thiocyanates) Molten Mixtures: Composition and Temperature Dependence

(2010) Biswajit Guchhait et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Temperature Dependence of the Dielectric Properties and Dynamics of Ionic Liquids

(2009) Johannes Hunger et al.   CHEMPHYSCHEM

Excited state intramolecular charge transfer reaction in nonaqueous electrolyte solutions: Temperature dependence

(2009) Tuhin Pradhan et al.   JOURNAL OF CHEMICAL PHYSICS

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Application of the Compensated Arrhenius Formalism to Dielectric Relaxation

(2009) Matt Petrowsky et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Urea-Mediated Protein Denaturation: A Consensus View

(2009) Atanu Das et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Investigating the Hydrogen-Bonding Model of Urea Denaturation

(2009) Laura B. Sagle et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Dynamics of Imidazolium Ionic Liquids from a Combined Dielectric Relaxation and Optical Kerr Effect Study: Evidence for Mesoscopic Aggregation

(2009) David A. Turton et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Heterogeneous dynamics of ionic liquids from molecular dynamics simulations

(2008) J. Habasaki et al.   JOURNAL OF CHEMICAL PHYSICS

Structural transition in alcohol-water binary mixtures: A spectroscopic study

(2008) Tuhin Pradhan et al.   JOURNAL OF CHEMICAL SCIENCES

Excited State Intramolecular Charge Transfer Reaction in Binary Mixtures of Water and Tertiary Butanol (TBA):  Alcohol Mole Fraction Dependence

(2008) Tuhin Pradhan et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Spectroscopic Studies of Catanionic Reverse Microemulsion: Correlation with the Superactivity of Horseradish Peroxidase Enzyme in a Restricted Environment

(2008) Ranjit Biswas et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding

(2008) L. Hua et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA