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Arshad Mehmood

Senior Research Scientist

Stony Brook University

United States

Research Interests

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Professors in United States

Articles (20)

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2026

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2023

Collaborators (11)

Benjamin Levine

IACS Endowed Professor of Chemistry

Stony Brook University

UNITED STATES

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Benjamin Janesko

Assistant Professor

Texas Christian University

UNITED STATES

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Jeffrey Lipshultz

Assistant Professor

Stony Brook University

UNITED STATES

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Sean Roberts

Associate Professor

University of Texas at Austin

UNITED STATES

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Davide Avagliano

Maitre de Conferences

Chimie ParisTech

FRANCE

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Harsha Vardhan Reddy K

Texas Christian University

UNITED STATES

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Shuming Nie

Professor

University of Illinois at Urbana-Champaign

UNITED STATES

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Piotr Piecuch

UNITED STATES

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Subhasis Adhikari

University of Illinois at Urbana-Champaign

UNITED STATES

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Stephan Link

Rice University

UNITED STATES

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Thomas Allison

Associate Professor

Stony Brook University

UNITED STATES

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Arshad Mehmood

Research Interests

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Articles (20)

Electrochemically Tunable Chemical Interface Damping in Methyl Viologen-Modified Single Gold Nanorods

Leveraging Divergent Ligand-to-Metal Charge-Transfer Excited State Pathways for Catalyst Control over Alkoxyl Radical Reactivity

Ultrafast Non-Adiabatic Dynamics of 2-(Iminomethyl)phenol: Insights from CASPT2 Simulations

Single-Particle Correlated Imaging Reveals Multiple Chromophores in Carbon Dot Fluorescence

Factors governing $${\rm H}_{3}^{+}$$ formation from methyl halogens and pseudohalogens

Bottom-up carbon dots: purification, single-particle dynamics, and electronic structure

An orbital-overlap complement to σ-hole electrostatic potentials

Chemical and Conformational Control of the Spectroscopic Properties of Multi-Layer and Multi-Defect Carbon Dots

A Competing Hydrogen Bond Network Offers Access to a New Conformation in 24-Atom Triazine Macrocycles

A single crystal to single crystal solvatomorphic phase transition in cocrystals of pyrimethamine with 4-hydroxybenzoic acid. An experimental and theoretical study

Ab Initio Multiple Spawning Nonadiabatic Dynamics with Different CASPT2 Flavors: A Fully Open-Source PySpawn/OpenMolcas Interface

Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probe

IR Spectroscopy of Carboxylate-Passivated Semiconducting Nanocrystals: Simulation and Experiment

Resonance Effects from Substituents on L-Type Ligands Mediate Synthetic Control of Gold Nanocluster Frontier Orbital Energies

Supramolecular blends of C-alkylpyrogallol[4]arenes and polytetrahydrofurans

The role of the plasmon in interfacial charge transfer

Ultrafast internal conversion and photochromism in gas-phase salicylideneaniline

Properties of Carbon Dots versus Small Molecules from “Bottom-up” Synthesis

Crystal engineering, electron density analysis, andin situvariable temperature studies on co-crystal between nicotinic acid and gallic acid sesquihydrate

In the pursuit of a ‘disappearing’ anhydrous phase of the antipyrine–dipicolinic acid (ANT–DPA) co-crystal: explained through relative stability and charge density analyses

Collaborators (11)

Benjamin Levine

Benjamin Janesko

Jeffrey Lipshultz

Sean Roberts

Davide Avagliano

Harsha Vardhan Reddy K

Shuming Nie

Piotr Piecuch

Subhasis Adhikari

Stephan Link

Thomas Allison

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