Full Q-space analysis of molecular dynamics effect on electron momentum profile of outer-valence orbitals of oxetane
The molecular dynamics effect on electron momentum profiles (EMPs) of outer-valence
orbitals of oxetane was investigated theoretically by using the thermal sampling molecular …
orbitals of oxetane was investigated theoretically by using the thermal sampling molecular …
Vibrational and distorted-wave effects on the highest occupied molecular orbital electronics structure of tetrachloromethane
In this work, we study the valence orbital momentum profiles of tetrachloromethane (CCl 4)
performed with binary (e, 2e) measurements at the impact energies of about 600 and 1200 …
performed with binary (e, 2e) measurements at the impact energies of about 600 and 1200 …
Electron Momentum Spectroscopy Study on the Valence Electronic Structure of Dimethyl Sulfide Considering Vibrational Effects
ZH Liu, YG Tang, SS Niu, X Shan, CK Xu… - The Journal of …, 2020 - ACS Publications
We report an electron momentum spectroscopy study on the valence electronic structure of
dimethyl sulfide. The binding energy and electron momentum profiles are measured using a …
dimethyl sulfide. The binding energy and electron momentum profiles are measured using a …
Electron momentum spectroscopy of valence orbitals of cyclopentene: Nuclear dynamics and distorted wave effect
We report a measurement of electron momentum distributions of valence orbitals of
cyclopentene employing symmetric noncoplanar (e, 2e) kinematics at impact energies of …
cyclopentene employing symmetric noncoplanar (e, 2e) kinematics at impact energies of …