Vojtěch Vlček

University of California, Santa Barbara — United States

Physics and Astronomy · Physical Sciences

18h-index1.2kcitations117works3.32yr avg
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Research Topics

Advanced Chemical Physics Studies(33), Spectroscopy and Quantum Chemical Studies(24), Machine Learning in Materials Science(10), Quantum many-body systems(9), Electronic and Structural Properties of Oxides(9)

Publications117 total

Is “THIS WORK ★” Really the Best? The Trouble with Figure-Driven Claims of Excellent Performance
ACS Energy Letters·2026
Distinct Kinetic Signatures of Photodesorption from Metal Nanoparticles
Journal of the American Chemical Society·2026
Turnovers drive supported metal nanoparticle catalyst surface reconstruction to kinetically trapped metastable structures
2026Open Access
Stochastic Formalism for Fast Spin-Resolved <i>GW</i>
Journal of Chemical Theory and Computation·2025
Differentiating urethane and urea bond activation in polyurethane foam acidolysis
Chemical Science·2025Open Access
Discovering topological phases in gray-Tin
arXiv (Cornell University)·2025Open Access
The Butterfly Structure of Leucomethylene Blue Results in Weak Binding to Single- or Double-Stranded DNA
The Journal of Physical Chemistry B·2025
Many-Body Perturbation Theory for Driven Dissipative Quasiparticle Flows and Fluctuations
arXiv (Cornell University)·2025Open Access
Unified simulation framework for correlated driven-dissipative quantum dynamics
Physical review. B./Physical review. B·2025· 1 cited
Cost Reduction in Spin-dependent Stochastic GW Calculations
arXiv (Cornell University)·2025Open Access
Surface Coupling of NV Centers over Nanoscale Lengths
Nano Letters·2025
Role of effective mass and long-range interactions in the band-gap renormalization of photoexcited semiconductors
Physical review. B./Physical review. B·2025· 1 cited
Renormalization of states and quasiparticles in many-body downfolding
The Journal of Chemical Physics·2025
Assessing the Conformational Landscape of Dicarboxylic Acids Using Ab Initio Molecular Dynamics: The Role of Phase and Intermolecular Interactions
The Journal of Physical Chemistry B·2025· 2 cited
A Practical Framework for Simulating Time-Resolved Spectroscopy Based on a Real-Time Dyson Expansion
Journal of Chemical Theory and Computation·2025· 2 cited
Influence of visible photon fluxes on reactions of co-adsorbed CO and H on Pt surfaces
VTechWorks (Virginia Tech)·2025
Surface coupling of NV centers over nanoscale lengths
arXiv (Cornell University)·2025Open Access
A shrinking core kinetic model for polyol release during acidolysis of polyurethane foam by dicarboxylic acids
Chemical Engineering Journal·2025· 3 cited
A Unified Simulation Framework for Correlated Driven-Dissipative Quantum Dynamics
arXiv (Cornell University)·2025Open Access
Performance of wave function and Green's function methods for non-equilibrium many-body dynamics
Physical Review Research·2025· 6 citedOpen Access
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Frequent Co-authors

Daniel Neuhauser(11), Eran Rabani(8), Cian C. Reeves(8), Gerd Steinle‐Neumann(7), Roi Baer(7), Phillip Christopher(7), Mahdi M. Abu‐Omar(7), Yuanran Zhu(7), Zach Westman(6), Kelsey Richardson(6), Guorong Weng(6), Alan L. Stottlemyer(5), Dingyuan Lim(4), Nasim Hooshyar(4), Christopher S. Letko(4), Paul Gillis(3), Helen R. Eisenberg(3), Mariya Romanova(3), Viktor Goliáš(3), Arsineh Apelian(3)