The OH radical-H2O molecular interaction potential
S Du, JS Francisco, GK Schenter… - The Journal of …, 2006 - pubs.aip.org
The OH radical is one of the most important oxidants in the atmosphere due to its high
reactivity. The study of hydrogen-bonded complexes of OH with the water molecules is a …
reactivity. The study of hydrogen-bonded complexes of OH with the water molecules is a …
Vibrational predissociation dynamics of the He79Br2 van der Waals molecule near the B state dissociation limit: Binding energies, lifetimes, and implications for the …
DG Jahn, SG Clement, KC Janda - The Journal of chemical physics, 1994 - pubs.aip.org
Excitation spectra of the He79Br2 complex have been obtained for the B state vibrational
levels v′= 34–48 using the pump–probe spectroscopic technique. The Δ v=− 1 channel for …
levels v′= 34–48 using the pump–probe spectroscopic technique. The Δ v=− 1 channel for …
The HeCl2 potential: Atom–atom and ab initio compared to experiment
Two forms for the HeCl2 potential are compared to the available experimental data. First, an
atom–atom form that incorporates the recently measured anisotropic He–Cl potential is …
atom–atom form that incorporates the recently measured anisotropic He–Cl potential is …
Nonadiabatic Dynamics of Excited Hg(3P1) in Ar Matrixes
The absorption and emission spectra of the 3P1− S0 transition of a Hg atom embedded in
solid argon have been simulated using the molecular dynamics with quantum transitions …
solid argon have been simulated using the molecular dynamics with quantum transitions …
A collaborative theoretical and experimental study of the structure and electronic excitation spectrum of the BAr and BAr2 complexes
MH Alexander, AR Walton, M Yang, X Yang… - The Journal of …, 1997 - pubs.aip.org
There has been considerable interest in nonbonding interactions between metal and rare
gas atoms. In part, this interest stems from a desire to understand the behavior of light metal …
gas atoms. In part, this interest stems from a desire to understand the behavior of light metal …
Luminescence spectroscopy of P13 and P3 state atomic mercury isolated in solid Ar, Kr, and Xe
MA Collier, JG McCaffrey - The Journal of chemical physics, 2003 - pubs.aip.org
The metal atom whose spectroscopy has been most extensively studied, both in 1: 1 van der
Waals (Hg• RG) complexes1 and isolated in solid rare gas matrices2 Hg/RG, is mercury …
Waals (Hg• RG) complexes1 and isolated in solid rare gas matrices2 Hg/RG, is mercury …
Electronic spectroscopy of ytterbium in a neon matrix
R Lambo, AA Buchachenko, L Wu, Y Tan… - The Journal of …, 2012 - pubs.aip.org
Electronic spectroscopy of ytterbium in a neon matrix | The Journal of Chemical Physics | AIP
Publishing Skip to Main Content Umbrella Alt Text Umbrella Alt Text Close Publishers AIP …
Publishing Skip to Main Content Umbrella Alt Text Umbrella Alt Text Close Publishers AIP …
Vector Correlations in the Photopredissociation of van der Waals Molecules
Quantum calculations of spatial distributions and angular momentum polarization
(orientation and alignment) of the fragments in the photon-induced vibrational …
(orientation and alignment) of the fragments in the photon-induced vibrational …
Vibrational coherence and nonadiabatic dynamics in the condensed phase
The ultrafast nonradiative relaxation processes after photon excitation at 266 nm of Hg 2
trapped in a cryogenic argon matrix are studied by molecular dynamics with quantum …
trapped in a cryogenic argon matrix are studied by molecular dynamics with quantum …
Dynamics of Electronically Excited Metal Atoms (Zn and Cd) in Rare Gas Matrices: Simulation of Multiple‐band Emission using Molecular Dynamics with Quantum …
M Lara‐Moreno, H Negrin‐Yuvero… - …, 2023 - Wiley Online Library
Molecular dynamics with quantum transitions approach is employed to simulate the
spectroscopic characteristics of the 1P1↔ 1S0 transitions in atomic zinc and cadmium in …
spectroscopic characteristics of the 1P1↔ 1S0 transitions in atomic zinc and cadmium in …