Thomas Schnappinger

About Thomas Schnappinger

Thomas Schnappinger, With an exceptional h-index of 10 and a recent h-index of 10 (since 2020), a distinguished researcher at Ludwig-Maximilians-Universität München, specializes in the field of quantum chemistry and quantum dynamics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Extending the Tavis-Cummings model for molecular ensembles--Exploring the effects of dipole self energies and static dipole moments

Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy

Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems

Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra

Cavity Born–Oppenheimer Hartree–Fock ansatz: Light–matter properties of strongly coupled molecular ensembles

Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling

Nonadiabatic wave packet dynamics with ab initio cavity-Born-Oppenheimer potential energy surfaces

Experimentally resolving and decomposing the transfer of charge through a molecule on a single-femtosecond timescale

Thomas Schnappinger Information

University

Position

PhD-Candidate Department of Chemistry

Citations(all)

359

Citations(since 2020)

322

Cited By

122

hIndex(all)

10

hIndex(since 2020)

10

i10Index(all)

10

i10Index(since 2020)

10

Email

University Profile Page

Google Scholar

Thomas Schnappinger Skills & Research Interests

quantum chemistry and quantum dynamics

Top articles of Thomas Schnappinger

Extending the Tavis-Cummings model for molecular ensembles--Exploring the effects of dipole self energies and static dipole moments

arXiv preprint arXiv:2404.10680

2024/4/16

Thomas Schnappinger
Thomas Schnappinger

H-Index: 7

Markus Kowalewski
Markus Kowalewski

H-Index: 17

Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy

The Journal of Physical Chemistry Letters

2024/1/26

Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems

Journal of Chemical Theory and Computation

2023/12/12

Thomas Schnappinger
Thomas Schnappinger

H-Index: 7

Markus Kowalewski
Markus Kowalewski

H-Index: 17

Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra

The Journal of Physical Chemistry A

2023/11/13

Cavity Born–Oppenheimer Hartree–Fock ansatz: Light–matter properties of strongly coupled molecular ensembles

The Journal of Physical Chemistry Letters

2023/8/31

Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling

arXiv preprint arXiv:2306.06004

2023/6/9

Nonadiabatic wave packet dynamics with ab initio cavity-Born-Oppenheimer potential energy surfaces

Journal of Chemical Theory and Computation

2023/1/10

Thomas Schnappinger
Thomas Schnappinger

H-Index: 7

Markus Kowalewski
Markus Kowalewski

H-Index: 17

Experimentally resolving and decomposing the transfer of charge through a molecule on a single-femtosecond timescale

APS Division of Atomic, Molecular and Optical Physics Meeting Abstracts

2023

rsc. li/chemcomm

Chem. Commun

2021

Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistry

Chemical Communications

2022

Photo-induced coupled nuclear and electron dynamics in the nucleobase uracil

Frontiers in Physics

2021/5/20

Thomas Schnappinger
Thomas Schnappinger

H-Index: 7

Regina De Vivie-Riedle
Regina De Vivie-Riedle

H-Index: 25

Ultrafast strong-field dissociation of vinyl bromide: An attosecond transient absorption spectroscopy and non-adiabatic molecular dynamics study

Structural Dynamics

2021/5/1

Coupled nuclear and electron dynamics in the vicinity of a conical intersection

The Journal of Chemical Physics

2021/4/7

Thomas Schnappinger
Thomas Schnappinger

H-Index: 7

Regina De Vivie-Riedle
Regina De Vivie-Riedle

H-Index: 25

Few-femtosecond dynamics of CO2 super-excited states

2020/11/16

Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals

Proceedings of the National Academy of Sciences

2020/9/29

Photoprotecting uracil by coupling with lossy nanocavities

The journal of physical chemistry letters

2020/9/11

Thomas Schnappinger
Thomas Schnappinger

H-Index: 7

Regina De Vivie-Riedle
Regina De Vivie-Riedle

H-Index: 25

Waveform control of molecular dynamics close to a conical intersection

The Journal of Chemical Physics

2020/12/14

Thomas Schnappinger
Thomas Schnappinger

H-Index: 7

Regina De Vivie-Riedle
Regina De Vivie-Riedle

H-Index: 25

Ultrafast Conical Intersection Dynamics Monitored Through Electronic Coherences by Stimulated X-Ray Raman Signals

2020/11/16

See List of Professors in Thomas Schnappinger University(Ludwig-Maximilians-Universität München)