Time-resolved studies of ultrafast wavepacket dynamics in hydrogen molecules

CR Calvert, WA Bryan, WR Newell, ID Williams - Physics Reports, 2010 - Elsevier
Recent advances in the study of quantum vibrations and rotations in the fundamental
hydrogen molecules are reported. Using the deuterium molecules (D2+ and D2) as …

The Role of H-Bonds in the Excited-State Properties of Multichromophoric Systems: Static and Dynamic Aspects

E Fresch, E Collini - Molecules, 2023 - mdpi.com
Given their importance, hydrogen bonds (H-bonds) have been the subject of intense
investigation since their discovery. Indeed, H-bonds play a fundamental role in determining …

Electron–hole liquid in a van der Waals heterostructure photocell at room temperature

TB Arp, D Pleskot, V Aji, NM Gabor - Nature Photonics, 2019 - nature.com
In semiconductors, photo-excited charge carriers exist as a gas of electrons and holes,
bound electron–hole pairs (excitons), biexcitons and trions,,–. At sufficiently high densities …

Self-imaging of molecules from diffraction spectra by laser-induced rescattering electrons

J Xu, Z Chen, AT Le, CD Lin - Physical Review A—Atomic, Molecular, and …, 2010 - APS
We study high-energy angle-resolved photoelectron spectra of molecules in strong fields. In
an oscillating laser electric field, electrons released earlier in the pulse may return to …

Ab initio surface-hopping simulation of femtosecond transient-absorption pump–probe signals of nonadiabatic excited-state dynamics using the doorway–window …

MF Gelin, X Huang, W Xie, L Chen… - Journal of Chemical …, 2021 - ACS Publications
An ab initio theoretical framework for the simulation of femtosecond time-resolved transient
absorption (TA) pump–probe (PP) spectra with quasi-classical trajectories is presented. The …

Ultrafast molecular dynamics in ionized 1-and 2-propanol: from simple fragmentation to complex isomerization and roaming mechanisms

D Mishra, J Reino-González, R Obaid… - Physical Chemistry …, 2022 - pubs.rsc.org
Upon photoexcitation, molecules can undergo numerous complex processes, such as
isomerization and roaming, leading to changes in the molecular and electronic structure …

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

L Bäuml, F Rott, T Schnappinger… - The Journal of …, 2023 - ACS Publications
The nucleobase uracil exhibits high photostability due to ultrafast relaxation processes
mediated by conical intersections (CoIns), where the interplay between nuclear and electron …

Nonlinear-response properties in a simplified time-dependent density functional theory (sTD-DFT) framework: Evaluation of excited-state absorption spectra

M de Wergifosse, S Grimme - The Journal of Chemical Physics, 2019 - pubs.aip.org
The energy conversion efficiency of organic solar cells seems crucial for a clean future. The
design of new light-harvesting devices needs an in-depth understanding of their optical …

Phase-modulated electronic wave packet interferometry reveals high resolution spectra of free Rb atoms and Rb* He molecules

L Bruder, M Mudrich, F Stienkemeier - Physical Chemistry Chemical …, 2015 - pubs.rsc.org
Phase-modulated wave packet interferometry is combined with mass-resolved photoion
detection to investigate rubidium atoms attached to helium nanodroplets in a molecular …

Temporal overlapping effect of the pump–probe technique on rhodamine 6G with the addition of copper nanoparticles

SK Rahi - Journal of Optics, 2024 - Springer
This study utilized the laser “pump–probe” technique to investigate the properties of a
rhodamine 6G laser dye. A 532-nm wavelength laser was employed for excitation of the dye …