Area of research
Atomic and Molecular Physics, and Optics · Statistical and Nonlinear Physics
Research interest
Research interests include Spectroscopy and Quantum Chemical Studies, Advanced Chemical Physics Studies, Advanced Thermodynamics and Statistical Mechanics, and Statistical Mechanics and Entropy.
Surprisal Analysis-Based Compaction of Entangled Molecular States of Maximal Entropy.
Electronic Coherences Built by Ultrashort Pulse Drive the Vibronic Forces at Nonadiabatic Seams
Maximal Entropy Formalism and the Restricted Boltzmann Machine
Compacting the Time Evolution of the Forced Morse Oscillator Using Dynamical Symmetries Derived by an Algebraic Wei-Norman Approach
On the Differential and the Integral Value of Information.
Photoselective isotope fractionation dynamics of N<sub>2</sub> with cosmo and atmospheric chemistry perspectives.
Measurement and Full Model of Isotope Fractionation During Photodissociation and Applications in Cosmo and Geochemistry
Electronic Coherences Excited by an Ultra Short Pulse Are Robust with Respect to Averaging over Randomly Oriented Molecules as Shown by Singular Value Decomposition
Electronic coherences built by an attopulse control the forces on the nuclei
Constructing Dynamical Symmetries for Quantum Computing: Applications to Coherent Dynamics in Coupled Quantum Dots
Nonadiabatic quantum dynamics explores non-monotonic photodissociation branching of N<sub>2</sub> into the N(<sup>4</sup>S) + N(<sup>2</sup>D) and N(<sup>4</sup>S) + N(<sup>2</sup>P) product channels
Nonadiabatic quantum dynamics explores non-monotonic photodissociation branching of N<sub>2</sub> into the N(<sup>4</sup>S) + N(<sup>2</sup>D) and N(<sup>4</sup>S) + N(<sup>2</sup>P) product channels.
Nonadiabatic dynamics in a forest of coupled states: Electronic state branching in the VUV photodissociation of N2
On the Energy-specific Photodissociation Pathways of <sup>14</sup> N <sub>2</sub> and <sup>14</sup> N <sup>15</sup> N Isotopomers to N Atoms of Different Reactivity: A Quantum Dynamical Perspective
On the Energy-specific Photodissociation Pathways of
<sup>14</sup>
N
<sub>2</sub>
and
<sup>14</sup>
N
<sup>15</sup>
N Isotopomers to N Atoms of Different Reactivity: A Quantum Dynamical Perspective
Hamiltonian Learning from Time Dynamics Using Variational Algorithms
A quantum information processing machine for computing by observables
Nonadiabatic dynamics in a forest of coupled states: Electronic state branching in the VUV photodissociation of N2.
The essence of phase transitions in condensed matter by an information theoretic approach
Recombination of N Atoms in a Manifold of Electronic States Simulated by Time-Reversed Nonadiabatic Photodissociation Dynamics of N<sub>2</sub>
A quantum information processing machine for computing by observables.
Photodissociation via weak intersystem crossing: Incoherent versus coherent excited-state nonadiabatic dynamics in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">N</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
Time–Frequency Signatures of Electronic Coherence of Colloidal CdSe Quantum Dot Dimer Assemblies Probed at Room Temperature by Two-Dimensional Electronic Spectroscopy
Photodissociation via weak intersystem crossing: Incoherent versus coherent excited-state nonadiabatic dynamics in
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">N</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
The essence of phase transitions in condensed matter by an information theoretic approach.
Constructing Dynamical Symmetries
Constructing Dynamical Symmetries
Time evolution of entanglement of electrons and nuclei and partial traces in ultrafast photochemistry
Variational approach to quantum state tomography based on maximal entropy formalism
Entanglement of electrons and nuclei: A most compact representation of the molecular wave function