Quantum dynamics simulation of the ultrafast photoionization of Li2

Lorenzo Pesce, Zohar Amitay, Radoslaw Uberna, Stephen R. Leone, Mark A Ratner, Ronnie Kosloff

Research output: Contribution to journalArticle

32 Citations (Scopus)

Abstract

The experimental pump/probe ultrafast photoionization of the lithium species were compared with the quantum dynamical calculations on potential energy surfaces. The perturbation techniques were used to analyze the quantum dynamics of signals obtained with different laser pulse shapes, intensities and chirps. The pumps show the inadequacies of the potential surfaces and dipole moment matrix elements of lithium dimer.

Original languageEnglish
Pages (from-to)1259-1271
Number of pages13
JournalJournal of Chemical Physics
Volume114
Issue number3
DOIs
Publication statusPublished - Jan 2001

Fingerprint

Photoionization
Lithium
photoionization
lithium
Pumps
pumps
Potential energy surfaces
Perturbation techniques
Dipole moment
Computer simulation
chirp
Dimers
Laser pulses
dipole moments
simulation
potential energy
dimers
moments
perturbation
probes

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Quantum dynamics simulation of the ultrafast photoionization of Li2. / Pesce, Lorenzo; Amitay, Zohar; Uberna, Radoslaw; Leone, Stephen R.; Ratner, Mark A; Kosloff, Ronnie.

In: Journal of Chemical Physics, Vol. 114, No. 3, 01.2001, p. 1259-1271.

Research output: Contribution to journalArticle

Pesce, L, Amitay, Z, Uberna, R, Leone, SR, Ratner, MA & Kosloff, R 2001, 'Quantum dynamics simulation of the ultrafast photoionization of Li2', Journal of Chemical Physics, vol. 114, no. 3, pp. 1259-1271. https://doi.org/10.1063/1.1333004
Pesce, Lorenzo ; Amitay, Zohar ; Uberna, Radoslaw ; Leone, Stephen R. ; Ratner, Mark A ; Kosloff, Ronnie. / Quantum dynamics simulation of the ultrafast photoionization of Li2. In: Journal of Chemical Physics. 2001 ; Vol. 114, No. 3. pp. 1259-1271.
@article{a8aafc1d742e4e95aa25572a23937010,
title = "Quantum dynamics simulation of the ultrafast photoionization of Li2",
abstract = "The experimental pump/probe ultrafast photoionization of the lithium species were compared with the quantum dynamical calculations on potential energy surfaces. The perturbation techniques were used to analyze the quantum dynamics of signals obtained with different laser pulse shapes, intensities and chirps. The pumps show the inadequacies of the potential surfaces and dipole moment matrix elements of lithium dimer.",
author = "Lorenzo Pesce and Zohar Amitay and Radoslaw Uberna and Leone, {Stephen R.} and Ratner, {Mark A} and Ronnie Kosloff",
year = "2001",
month = "1",
doi = "10.1063/1.1333004",
language = "English",
volume = "114",
pages = "1259--1271",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics Publising LLC",
number = "3",

}

TY - JOUR

T1 - Quantum dynamics simulation of the ultrafast photoionization of Li2

AU - Pesce, Lorenzo

AU - Amitay, Zohar

AU - Uberna, Radoslaw

AU - Leone, Stephen R.

AU - Ratner, Mark A

AU - Kosloff, Ronnie

PY - 2001/1

Y1 - 2001/1

N2 - The experimental pump/probe ultrafast photoionization of the lithium species were compared with the quantum dynamical calculations on potential energy surfaces. The perturbation techniques were used to analyze the quantum dynamics of signals obtained with different laser pulse shapes, intensities and chirps. The pumps show the inadequacies of the potential surfaces and dipole moment matrix elements of lithium dimer.

AB - The experimental pump/probe ultrafast photoionization of the lithium species were compared with the quantum dynamical calculations on potential energy surfaces. The perturbation techniques were used to analyze the quantum dynamics of signals obtained with different laser pulse shapes, intensities and chirps. The pumps show the inadequacies of the potential surfaces and dipole moment matrix elements of lithium dimer.

UR - http://www.scopus.com/inward/record.url?scp=0035121079&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0035121079&partnerID=8YFLogxK

U2 - 10.1063/1.1333004

DO - 10.1063/1.1333004

M3 - Article

AN - SCOPUS:0035121079

VL - 114

SP - 1259

EP - 1271

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 3

ER -