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Fluorescence Correlation Spectroscopy: An Efficient Tool for Measuring Size, Size-Distribution and Polydispersity of Microemulsion Droplets in Solution

Analytical chemistry (Washington), 2011-10, Vol.83 (20), p.7736-7744

2011

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Two-Dimensional Fluctuation Correlation Spectroscopy (2D-FlucCS): A Method to Determine the Origin of Relaxation Rate Dispersion

ACS measurement science au, 2024-04, Vol.4 (2), p.153-162

2024

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Origin of rate dispersion in translational diffusion: Distinguishing heterogeneous from homogeneous using 2D correlation analysis

Chemical physics impact, 2023-12, Vol.7, p.100327, Article 100327

2023

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Extracting quantitative dielectric properties from pump-probe spectroscopy

Nature communications, 2022-03, Vol.13 (1), p.1437-1437, Article 1437

2022

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Concentration dependent carriers dynamics in CsPbBr3 perovskite nanocrystals film with transient grating

Applied physics letters, 2017-05, Vol.110 (18)

2017

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Slow Carrier Cooling in Hybrid Pb–Sn Halide Perovskites

ACS energy letters, 2019-03, Vol.4 (3), p.736-740

2019

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Rationally Designed Transmembrane Peptide Mimics of the Multidrug Transporter Protein Cdr1 Act as Antagonists to Selectively Block Drug Efflux and Chemosensitize Azole-resistant Clinical Isolates of Candida albicans

The Journal of biological chemistry, 2013-06, Vol.288 (23), p.16775-16787

2013

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Hot Carrier Temperature Dynamics in Semiconductor Nanostructures: Full Lineshape Modeling of Ultrafast Time-Resolved Emission Spectra

Journal of physical chemistry. C, 2024-07, Vol.128 (28), p.11756-11763

2024

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Nonequilibrium Carrier Transport in Quantum Dot Heterostructures

Nano letters, 2021-11, Vol.21 (21), p.8945-8951

2021

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White Light Generation through l -Ascorbic Acid-Templated Thermoresponsive Copper Nanoclusters

ACS sustainable chemistry & engineering, 2022-01, Vol.10 (4), p.1379-1389

2022

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Probe Position Dependence of DNA Dynamics: Comparison of the Time-Resolved Stokes Shift of Groove-Bound to Base-Stacked Probes

Journal of the American Chemical Society, 2010-07, Vol.132 (27), p.9277-9279

2010

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Ultrafast Tracking of Exciton and Charge Carrier Transport in Optoelectronic Materials on the Nanometer Scale

The journal of physical chemistry letters, 2019-11, Vol.10 (21), p.6727-6733

2019

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Effect of T·T Mismatch on DNA Dynamics Probed by Minor Groove Binders: Comparison of Dynamic Stokes Shifts of Hoechst and DAPI

The journal of physical chemistry. B, 2017-12, Vol.121 (48), p.10735-10748

2017

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Tetrafluoroborate‐Induced Reduction in Defect Density in Hybrid Perovskites through Halide Management

Advanced materials (Weinheim), 2021-08, Vol.33 (32), p.e2102462-n/a

2021

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Rate and Amplitude Heterogeneity in the Solvation Response of an Ionic Liquid

The journal of physical chemistry letters, 2016-02, Vol.7 (3), p.504-508

2016

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Understanding Ligand Interaction with Different Structures of G‑Quadruplex DNA: Evidence of Kinetically Controlled Ligand Binding and Binding-Mode Assisted Quadruplex Structure Alteration

Analytical chemistry (Washington), 2012-08, Vol.84 (16), p.7218-7226

2012

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Power-Law Solvation Dynamics in G‑Quadruplex DNA: Role of Hydration Dynamics on Ligand Solvation inside DNA

The journal of physical chemistry letters, 2015-05, Vol.6 (9), p.1754-1760

2015

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Probe Position-Dependent Counterion Dynamics in DNA: Comparison of Time-Resolved Stokes Shift of Groove-Bound to Base-Stacked Probes in the Presence of Different Monovalent Counterions

The journal of physical chemistry letters, 2012-09, Vol.3 (18), p.2621-2626

2012

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Withdrawal: Rationally designed transmembrane peptide mimics of the multidrug transporter protein Cdr1 act as antagonists to selectively block drug efflux and chemosensitize azole-resistant clinical isolates of Candida albicans

The Journal of biological chemistry, 2020-03, Vol.295 (10), p.3393-3393

2020

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Concentration dependent carriers dynamics in CsPbBr3 perovskitenanocrystals film with transient grating

Applied physics letters, 2017-05, Vol.110 (18)

2017

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When is a single molecule heterogeneous? A multidimensional answer and its application to dynamics near the glass transition

The Journal of chemical physics, 2015-07, Vol.143 (2), p.024110-024110

2015

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Biphasic rate exchange in supercooled o -terphenyl from an ensemble analysis of single-molecule data

Physical review. E, 2018-10, Vol.98 (4), Article 040603

2018

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Understanding Ligand Interaction with Different Structures of G-Quadruplex DNA: Evidence of Kinetically Controlled Ligand Binding and Binding-Mode Assisted Ouadruplex Structure Alteration

Analytical chemistry (Washington), 2012, Vol.84 (16), p.7218-7226

2012

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Dynamics of Water and Ions Near DNA: Perspective from Time-Resolved Fluorescence Stokes Shift Experiments and Molecular Dynamics Simulation

Reviews in Fluorescence 2017, 2019, p.231-279

2019

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ChemInform Abstract: Anticipating Molecular Polarity. Part 3. A Graph-Theoretical Approach to Semiempirical π-Polarizations of Non-alternant Monocycles and Bicycles

ChemInform, 2000-12, Vol.31 (51), p.no-no

2000

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Fluorescence Correlation Spectroscopy: An Efficient Tool for Measuring Size, Size-Distribution and Polydispersity of Microemulsion Droplets in Solution

Two-Dimensional Fluctuation Correlation Spectroscopy (2D-FlucCS): A Method to Determine the Origin of Relaxation Rate Dispersion

Origin of rate dispersion in translational diffusion: Distinguishing heterogeneous from homogeneous using 2D correlation analysis

Extracting quantitative dielectric properties from pump-probe spectroscopy

Concentration dependent carriers dynamics in CsPbBr3 perovskite nanocrystals film with transient grating

Slow Carrier Cooling in Hybrid Pb–Sn Halide Perovskites

Rationally Designed Transmembrane Peptide Mimics of the Multidrug Transporter Protein Cdr1 Act as Antagonists to Selectively Block Drug Efflux and Chemosensitize Azole-resistant Clinical Isolates of Candida albicans

Hot Carrier Temperature Dynamics in Semiconductor Nanostructures: Full Lineshape Modeling of Ultrafast Time-Resolved Emission Spectra

Nonequilibrium Carrier Transport in Quantum Dot Heterostructures

White Light Generation through l -Ascorbic Acid-Templated Thermoresponsive Copper Nanoclusters

Probe Position Dependence of DNA Dynamics: Comparison of the Time-Resolved Stokes Shift of Groove-Bound to Base-Stacked Probes

Ultrafast Tracking of Exciton and Charge Carrier Transport in Optoelectronic Materials on the Nanometer Scale

Effect of T·T Mismatch on DNA Dynamics Probed by Minor Groove Binders: Comparison of Dynamic Stokes Shifts of Hoechst and DAPI

Tetrafluoroborate‐Induced Reduction in Defect Density in Hybrid Perovskites through Halide Management

Rate and Amplitude Heterogeneity in the Solvation Response of an Ionic Liquid

Understanding Ligand Interaction with Different Structures of G‑Quadruplex DNA: Evidence of Kinetically Controlled Ligand Binding and Binding-Mode Assisted Quadruplex Structure Alteration

Power-Law Solvation Dynamics in G‑Quadruplex DNA: Role of Hydration Dynamics on Ligand Solvation inside DNA

Probe Position-Dependent Counterion Dynamics in DNA: Comparison of Time-Resolved Stokes Shift of Groove-Bound to Base-Stacked Probes in the Presence of Different Monovalent Counterions

Withdrawal: Rationally designed transmembrane peptide mimics of the multidrug transporter protein Cdr1 act as antagonists to selectively block drug efflux and chemosensitize azole-resistant clinical isolates of Candida albicans

Concentration dependent carriers dynamics in CsPbBr3 perovskitenanocrystals film with transient grating

When is a single molecule heterogeneous? A multidimensional answer and its application to dynamics near the glass transition

Biphasic rate exchange in supercooled o -terphenyl from an ensemble analysis of single-molecule data

Understanding Ligand Interaction with Different Structures of G-Quadruplex DNA: Evidence of Kinetically Controlled Ligand Binding and Binding-Mode Assisted Ouadruplex Structure Alteration

Dynamics of Water and Ions Near DNA: Perspective from Time-Resolved Fluorescence Stokes Shift Experiments and Molecular Dynamics Simulation

ChemInform Abstract: Anticipating Molecular Polarity. Part 3. A Graph-Theoretical Approach to Semiempirical π-Polarizations of Non-alternant Monocycles and Bicycles

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