People

Eleftherios
Lambros
Alumni, Postdoctoral Researcher
Currently: Assistant Professor at California State University Fullerton

elambros@uw.edu
311A Bagley Hall Department of Chemistry
University of Washington
Seattle, WA 98195-1700


Education


Publications

  1. Unraveling Ground-State Electron Transfer in Photoredox n-Doping of Conjugated Polymers through Real-Time Quantum Dynamics
    Mengqi Yang, Xinzheng Yang, Eleftherios Lambros, Shiv Upadhyay, Liang Yan, Wei You, Xiaosong Li
    Journal of the American Chemical Society2025, 147, 24095-24102
  2. A Many-Body Perspective of Nuclear Quantum Effects in Aqueous Clusters
    Eleftherios Lambros, Jonathan H. Fetherolf, Sharon Hammes-Schiffer, and Xiaosong Li
    The Journal of Physical Chemistry Letters2024, 5, 4070-4075
  3. Accelerating Relativistic Exact-Two-Component Density Functional Theory Calculations with Graphical Processing Units
    Mikael Kovtun, Eleftherios Lambros, Aodong Liu, Diandong Tang, David B. Williams-Young, Xiaosong Li
    Journal of Chemical Theory and Computation2024, 20, 7694-7699
  4. Solvent Induced Proton Polarization within the Nuclear−Electronic Orbital Framework
    Eleftherios Lambros, Benjamin Link, Mathew Chow, Sharon Hammes-Schiffer, and Xiaosong Li
    Journal of Physical Chemistry Letters2023, 14, 2990-2995
  5. Nuclear–Electronic Orbital QM/MM Approach: Geometry Optimizations and Molecular Dynamics
    Mathew Chow, Eleftherios Lambros, Xiaosong Li, and Sharon Hammes-Schiffer
    Journal of Chemical Theory and Computation2023, 19, 3839-3848
  6. Assessing Implicit and Explicit Polarizable Solvation Models for Nuclear–Electronic Orbital Systems: Quantum Proton Polarization and Solvation Energetics
    Eleftherios Lambros, Benjamin Link, Mathew Chow, Filippo Lipparini, Sharon Hammes-Schiffer, and Xiaosong Li
    Journal of Physical Chemistry A2023, 127, 9322-9333
  7. Exploring Locality in Molecular Dirac-Coulomb-Breit Calculations: A Perspective
    Can Liao, Eleftherios Lambros, Qiming Sun, Kenneth G. Dyall, and Xiaosong Li
    Journal of Chemical Theory and Computation2023, 19, 9009-9017