Related Experiment Video
Updated: Oct 28, 2025

Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization
Published on: August 6, 2018
The influence of molecular alignment and orientation in the ground state and excited state on the resonance-enhanced
Min Zhou1, Mei-Qi Guo1, Jie Yu1
1School of Physics, Dalian University of Technology, Dalian 116024, China.
Abstract:
We explore the influence of molecular alignment and orientation in the ground and excited states on the ionization probability, photoelectron angular distribution (PAD), energy-resolved photoelectron energy spectrum (PES) and two-dimensional momentum spectrum in the resonance-enhanced multiphoton ionization (REMPI) process. The calculated results for the LiH molecule show that molecular pre-alignment and -orientation have different effects on molecular photoionization. The ionization probability and energy-resolved photoelectron spectrum are associated with molecular pre-alignment. The angular distribution of photoelectrons and angular distribution of the momentum spectra are closely dependent on molecular pre-orientation. The ionization probability is also related to the center time and overlap area of the pump and probe pulses.
Related Concept Videos
Double Resonance Techniques: Overview
Spin decoupling is usually achieved by...
π Electron Effects on Chemical Shift: Overview
Atomic Nuclei: Magnetic Resonance
Molecular Spectroscopy: Absorption and Emission
Resonance and Hybrid Structures
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
IR Spectroscopy: Molecular Vibration Overview
Stretching vibrations are vibrational motions that occur along the bond line, changing the bond length or distance between two bonded atoms. They are further distinguished as symmetric or asymmetric. In symmetric stretching, the...

