Map Home
Type / to search with text or keywords
/
keyboard shortcut: Type "/" on your keyboard for a quick search
Search button
Loading...
Loading...
Scroll left
Grants
Citations
H-Index
Patents
News
Books
Scroll right
Collapse sidebar
Data issues & feedback
Adjust height of sidebar
KMap
People
Adjust height of sidebar
KMap
Profile
Nikolay Golubev
Member of the Graduate Faculty | Assistant Professor
Physics
Overview
Research
More
Grants
(2)
Early Career: Unraveling Ultrafast Electron-Nuclear Dynamics in Molecules
Active
·
2023
·
$175K
·
External
Principal Investigator (PI)
ultrafast dynamics,
electron-nuclear interactions,
molecular dynamics,
chemical reaction,
quantum mechanics
Towards Exact Solution of the Molecular Quantum Dynamics Problem
Active
·
2022
·
$138.3K
·
External
Principal Investigator (PI)
quantum dynamics,
molecular modeling,
quantum chemistry,
theoretical physics,
computational chemistry
Publications
(27)
Recent
Can increasing the size and flexibility of a molecule reduce decoherence?
2024
quantum computing,
molecular physics,
decoherence reduction
Decomposition of the electronic decoherence induced by the nuclear motion into contributions of individual modes
2023
quantum dynamics,
decoherence,
nuclear motion,
electronic structure,
quantum computing
Influence of the molecular structure on the electronic coherence triggered by ionization
2023
molecular structure,
electronic coherence,
ionization,
influence,
molecular dynamics
Attosecond Electron Microscopy
2023
electron imaging,
ultrafast dynamics,
quantum mechanics,
nanotechnology,
materials science
Ultrafast electron dynamics in multilayer graphene
2023
graphene,
electron dynamics,
ultrafast,
multilayer,
materials science
How to find molecules with long-lasting charge migration?
2023
molecular dynamics,
charge migration,
molecule design,
electronic properties,
energy transfer
Efficient Semiclassical Evaluation of Electronic Coherences in Polyatomic Molecules
2022
quantum dynamics,
chemical physics,
molecular spectroscopy,
quantum computing,
photochemistry
Search for long-lasting electronic coherence using on-the-fly ab initio semiclassical dynamics
2022
electronic coherence,
ab initio dynamics,
semiclassical dynamics,
long-lasting coherence,
on-the-fly dynamics
Decoherence and revival in attosecond charge migration driven by non-adiabatic dynamics
2022
quantum dynamics,
charge migration,
decoherence,
attosecond physics,
non-adiabatic processes
Core-valence attosecond transient absorption spectroscopy of polyatomic molecules
2021
spectroscopy,
molecular dynamics,
ultrafast processes,
photoexcitation dynamics,
chemical reactions