Selective excitation of the vibrational-rotational states and dissociation of diatomic molecules by picosecond infrared laser pulses: Modeling for HF in the ground …

IV Andrianov, GK Paramonov - Physical Review A, 1999 - APS
Abstract Complete, close to 100%, population transfer between the bound vibrational-
rotational states of the HF molecule in the ground electronic state is demonstrated on a …

Non-resonant dynamic stark control of vibrational motion with optimized laser pulses

EF Thomas, NE Henriksen - The Journal of chemical physics, 2016 - pubs.aip.org
The term dynamic Stark control (DSC) has been used to describe methods of quantum
control related to the dynamic Stark effect, ie, a time-dependent distortion of energy levels …

Selective excitation of diatomic molecules by chirped laser pulses

BY Chang, IR Solá, VS Malinovsky… - The Journal of Chemical …, 2000 - pubs.aip.org
A new method for the selective excitation of diatomic molecules in single vibrational states
on excited electronic potentials by two-photon absorption is proposed. The method implies …

State-Selective Vibrational Excitation and Dissociation of H2+ by Strong Infrared Laser Pulses: Below-Resonant versus Resonant Laser Fields and Electron–Field …

GK Paramonov, O Kühn - The Journal of Physical Chemistry A, 2012 - ACS Publications
The quantum dynamics of vibrational excitation and dissociation of H2+ by strong and
temporally shaped infrared (IR) laser pulses has been studied on the femtosecond (fs) time …

Spin–orbit induced association under ultrafast laser pulse control

MV Korolkov, B Schmidt - Chemical physics letters, 2002 - Elsevier
The possibility of spin–orbit induced association reactions controlled by optimized
femtosecond laser pulses is demonstrated for the example of Br+(3P)+ H (2S)→ HBr+(X …

Spin–orbit induced predissociation dynamics of HCl+ and HBr+ ions: temporal and spectral representations

MV Korolkov, KM Weitzel, SD Peyerimhoff - International Journal of Mass …, 2000 - Elsevier
The spin–orbit induced predissociation dynamics of HCl+ and HBr+ ions have been
investigated by numerical solution of four coupled time-dependent Schrödinger equations …

Ab initio three-dimensional quantum dynamics of Ag3 clusters in the NeNePo process

I Andrianov, V Bonačić-Koutecký, M Hartmann… - Chemical Physics …, 2000 - Elsevier
The first three-dimensional quantum-dynamical ab initio simulation of the large amplitude
vibrational dynamics of an Ag3 cluster initiated from its linear transition state is presented …

Laser cooling of molecules via single spontaneous emission

CH Raymond Ooi, KP Marzlin, J Audretsch - The European Physical …, 2003 - Springer
A general scheme for reducing the center-of-mass entropy is proposed. It is based on the
repetition of a cycle, composed of three concepts: velocity selection, deceleration and …

On the control of product yields in the photofragmentation of deuteriumchlorid ions (DCl+)

MV Korolkov, KM Weitzel - The Journal of chemical physics, 2005 - pubs.aip.org
The prospect of controlling the photofragmentation of deuterium chloride ions (D Cl+) via
strong ultrashort IR laser pulses has been investigated by a numerical solution of coupled …

Laser pulse control of photofragmentation in DCl+: The effect of carrier envelope phase

MV Korolkov, KM Weitzel - Chemical Physics, 2007 - Elsevier
The optically induced fragmentation of deuterium chloride ions (DCl+) has been investigated
by solving coupled time dependent Schrödinger equations. We demonstrate that the …