相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Structural anomaly and dynamic heterogeneity in cycloether/water binary mixtures: Signatures from composition dependent dynamic fluorescence measurements and computer simulations
Sandipa Indra et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
How Heterogeneous Are Trehalose/Glycerol Cryoprotectant Mixtures? A Combined Time-Resolved Fluorescence and Computer Simulation Investigation
Sandipa Indra et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
Is dynamic heterogeneity of water in presence of a protein denaturing agent different from that in presence of a protein stabilizer? A molecular dynamics simulation study
Sandipa Indra et al.
JOURNAL OF CHEMICAL SCIENCES (2016)
Deep Eutectic Solvents: Physicochemical Properties and Gas Separation Applications
Gregorio Garcia et al.
ENERGY & FUELS (2015)
Glass transition dynamics and conductivity scaling in ionic deep eutectic solvents: The case of (acetamide plus lithium nitrate/sodium thiocyanate) melts
Satya N. Tripathy et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Density relaxation and particle motion characteristics in a non-ionic deep eutectic solvent (acetamide plus urea): Time-resolved fluorescence measurements and all-atom molecular dynamics simulations
Anuradha Das et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Dielectric Relaxations of (Acetamide plus Electrolyte) Deep Eutectic Solvents in the Frequency Window, 0.2 ≤ v/GHz ≤ 50: Anion and Cation Dependence
Kallol Mukherjee et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2015)
Composition Dependence of Dynamic Heterogeneity Time- and Length Scales in [Omim][BF4]/Water Binary Mixtures: Molecular Dynamics Simulation Study
Tamisra Pal et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2015)
Orientational Jumps in (Acetamide plus Electrolyte) Deep Eutectics: Anion Dependence
Suman Das et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2015)
Reorientational Jump Dynamics and Its Connections to Hydrogen Bond Relaxation in Molten Acetamide: An All-Atom Molecular Dynamics Simulation Study
Suman Das et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2015)
Hydrogen-bond dynamics of water in presence of an amphiphile, tetramethylurea: signature of confinement-induced effects
Sandipa Indra et al.
MOLECULAR SIMULATION (2015)
Recent advances in the application of deep eutectic solvents as sustainable media as well as catalysts in organic reactions
Peng Liu et al.
RSC ADVANCES (2015)
Deep Eutectic Solvents: Sustainable Media for Nanoscale and Functional Materials
Durgesh V. Wagle et al.
ACCOUNTS OF CHEMICAL RESEARCH (2014)
Low-frequency collective dynamics in deep eutectic solvents of acetamide and electrolytes: A femtosecond Raman-induced Kerr effect spectroscopic study
Ranjit Biswas et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Interaction and dynamics of ( alkylamide plus electrolyte) deep eutectics: Dependence on alkyl chain-length, temperature, and anion identity
Biswajit Guchhait et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Slow solvation in ionic liquids: Connections to non-Gaussian moves and multi-point correlations
Tamisra Pal et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Low-Transition-Temperature Mixtures (LTTMs): A New Generation of Designer Solvents
Maria Francisco et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2013)
Dipolar solute rotation in ionic liquids, electrolyte solutions and common polar solvents: Emergence of universality
Amit Das et al.
CHEMICAL PHYSICS LETTERS (2013)
Fast fluctuations in deep eutectic melts: Multi-probe fluorescence measurements and all-atom molecular dynamics simulation study
Anuradha Das et al.
CHEMICAL PHYSICS LETTERS (2013)
Ionic liquids and deep eutectic solvents for biodiesel synthesis: a review
Hua Zhao et al.
JOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY (2013)
Rank-dependent orientational relaxation in an ionic liquid: an all-atom simulation study
Tamisra Pal et al.
THEORETICAL CHEMISTRY ACCOUNTS (2013)
Deep-eutectic solvents playing multiple roles in the synthesis of polymers and related materials
Daniel Carriazo et al.
CHEMICAL SOCIETY REVIEWS (2012)
Deep eutectic solvents: syntheses, properties and applications
Qinghua Zhang et al.
CHEMICAL SOCIETY REVIEWS (2012)
New natural and renewable low transition temperature mixtures (LTTMs): screening as solvents for lignocellulosic biomass processing
Maria Francisco et al.
GREEN CHEMISTRY (2012)
Specific Conductivities and Viscosities of 0.1LiNO3+0.9[xCH3CONH2 + (1-x)CO(NH2)2] as Functions of Mole Fraction, x, and Temperature
Sanchayita Rajkhowa et al.
JOURNAL OF CHEMICAL AND ENGINEERING DATA (2012)
Medium decoupling of dynamics at temperatures ∼100 K above glass-transition temperature: A case study with (acetamide plus lithium bromide/nitrate) melts
Biswajit Guchhait et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Structure and Dynamics of 1-N-Alkyl-3-N-Methylimidazolium Tetrafluoroborate plus Acetonitrile Mixtures
Alexander Stoppa et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Heterogeneity and viscosity decoupling in (acetamide plus electrolyte) molten mixtures: A model simulation study
Tamisra Pal et al.
CHEMICAL PHYSICS LETTERS (2011)
Fluorescence dynamics in supercooled (acetamide plus calcium nitrate) molten mixtures
Harun Al Rasid Gazi et al.
CHEMICAL PHYSICS LETTERS (2011)
Dipolar Solute Rotation in a Supercritical Polar Fluid
Amit Das et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
A theoretical study on structural, spectroscopic and energetic properties of acetamide clusters [CH3CONH2] (n=1-15)
A. Subha Mahadevi et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Association of ionic liquids in solution: a combined dielectric and conductivity study of [bmim][Cl] in water and in acetonitrile
Marija Bester-Rogac et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Fluorescence Spectroscopic Studies of (Acetamide plus Sodium/Potassium Thiocyanates) Molten Mixtures: Composition and Temperature Dependence
Biswajit Guchhait et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Excited state intramolecular charge transfer reaction in nonaqueous electrolyte solutions: Temperature dependence
Tuhin Pradhan et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
PACKMOL: A Package for Building Initial Configurations for Molecular Dynamics Simulations
L. Martinez et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Excited state intramolecular charge transfer reaction in binary mixtures of water and tertiary butanol (TBA): Alcohol mole fraction dependence
Tuhin Pradhan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Orientational relaxation in a dispersive dynamic medium: Generalization of the Kubo-Ivanov-Anderson jump-diffusion model to include fractional environmental dynamics
K. Seki et al.
PHYSICAL REVIEW E (2008)
Electrolyte-concentration and ion-size dependence of excited-state intramolecular charge-transfer reaction in (alkylamino)benzonitriles: Time-resolved fluorescence emission studies
Tuhin Pradhan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Aqueous urea solutions:: Structure, energetics, and urea aggregation
Martin C. Stumpe et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
Canonical sampling through velocity rescaling
Giovanni Bussi et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Dielectric study of probe rotation in viscous liquids
W. Huang et al.
PHILOSOPHICAL MAGAZINE (2007)
Heterogeneity in a room-temperature ionic liquid: Persistent local environments and the red-edge effect
ZH Hu et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2006)
Modeling ionic liquids using a systematic all-atom force field
JNC Lopes et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
On the structure and dynamics of ionic liquids
MG Del Pópolo et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Computer simulation of urea-water mixtures: A test of force field parameters for use in biomolecular simulation
LJ Smith et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Thermal decomposition (pyrolysis) of urea in an open reaction vessel
PA Schaber et al.
THERMOCHIMICA ACTA (2004)
Deep eutectic solvents formed between choline chloride and carboxylic acids: Versatile alternatives to ionic liquids
AP Abbott et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Excitation-wavelength-dependent fluorescence behavior of some dipolar molecules in room-temperature ionic liquids
PK Mandal et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Computational study of imidazolium-based ionic solvents with alkyl substituents of different lengths
CJ Margulis
MOLECULAR PHYSICS (2004)
Novel solvent properties of choline chloride/urea mixtures
AP Abbott et al.
CHEMICAL COMMUNICATIONS (2003)
Molecular dynamics study of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate
TI Morrow et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2002)
The dynamics of liquid formamide, N-methylformamide, N,N-dimethylformamide, and N,N-dimethylacetamide. A dielectric relaxation study
J Barthel et al.
JOURNAL OF MOLECULAR LIQUIDS (2002)
Intermolecular potentials for simulations of liquid imidazolium salts
CG Hanke et al.
MOLECULAR PHYSICS (2001)
On the solubility of aliphatic hydrocarbons in 7 M aqueous urea
G Graziano
JOURNAL OF PHYSICAL CHEMISTRY B (2001)