skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Angle-dependent strong-field ionization of triple bonded systems calculated by time-dependent configuration interaction with an absorbing potential

Abstract

Not provided.

Authors:
 [1];  [1];  [1]
  1. Department of Chemistry, Wayne State University, Detroit, MI 48202, USA.; Department of Chemistry, Wayne State University, Detroit, MI 48202, USA.
Publication Date:
Research Org.:
Wayne State Univ., Detroit, MI (United States)
Sponsoring Org.:
USDOE Office of Science (SC)
OSTI Identifier:
1536899
DOE Contract Number:  
SC0012628
Resource Type:
Journal Article
Journal Name:
Canadian Journal of Chemistry
Additional Journal Information:
Journal Volume: 94; Journal Issue: 12; Journal ID: ISSN 0008-4042
Publisher:
NRC Research Press
Country of Publication:
United States
Language:
English
Subject:
Chemistry

Citation Formats

Liao, Qing, Li, Wen, and Schlegel, H. Bernhard. Angle-dependent strong-field ionization of triple bonded systems calculated by time-dependent configuration interaction with an absorbing potential. United States: N. p., 2016. Web. doi:10.1139/cjc-2016-0185.
Liao, Qing, Li, Wen, & Schlegel, H. Bernhard. Angle-dependent strong-field ionization of triple bonded systems calculated by time-dependent configuration interaction with an absorbing potential. United States. doi:10.1139/cjc-2016-0185.
Liao, Qing, Li, Wen, and Schlegel, H. Bernhard. Thu . "Angle-dependent strong-field ionization of triple bonded systems calculated by time-dependent configuration interaction with an absorbing potential". United States. doi:10.1139/cjc-2016-0185.
@article{osti_1536899,
title = {Angle-dependent strong-field ionization of triple bonded systems calculated by time-dependent configuration interaction with an absorbing potential},
author = {Liao, Qing and Li, Wen and Schlegel, H. Bernhard},
abstractNote = {Not provided.},
doi = {10.1139/cjc-2016-0185},
journal = {Canadian Journal of Chemistry},
issn = {0008-4042},
number = 12,
volume = 94,
place = {United States},
year = {2016},
month = {12}
}

Works referenced in this record:

Attosecond Electron Dynamics
journal, May 2008


Attosecond physics
journal, February 2009


Attosecond Science: Recent Highlights and Future Trends
journal, May 2012


Alignment-Dependent Strong Field Ionization of Molecules
journal, June 2003


Intense laser ionization of transiently aligned CO
journal, August 2005


Direct Measurement of the Angular Dependence of Ionization for N 2 , O 2 , and CO 2 in Intense Laser Fields
journal, June 2007


Direct Measurement of the Angular Dependence of the Single-Photon Ionization of Aligned N 2 and CO 2
journal, October 2008

  • Thomann, Isabell; Lock, Robynne; Sharma, Vandana
  • The Journal of Physical Chemistry A, Vol. 112, Issue 39
  • DOI: 10.1021/jp8023414

The Multielectron Ionization Dynamics Underlying Attosecond Strong-Field Spectroscopies
journal, March 2012


Channel- and Angle-Resolved Above Threshold Ionization in the Molecular Frame
journal, January 2013


Angle-Resolved Strong-Field Ionization of Polyatomic Molecules: More than the Orbitals Matters
journal, March 2013

  • Njoya, Oumarou; Matsika, Spiridoula; Weinacht, Thomas
  • ChemPhysChem, Vol. 14, Issue 7
  • DOI: 10.1002/cphc.201201045

Tomographic imaging of molecular orbitals
journal, December 2004


High Harmonic Generation from Multiple Orbitals in N2
journal, November 2008


High harmonic interferometry of multi-electron dynamics in molecules
journal, July 2009

  • Smirnova, Olga; Mairesse, Yann; Patchkovskii, Serguei
  • Nature, Vol. 460, Issue 7258
  • DOI: 10.1038/nature08253

Uncovering multiple orbitals influence in high harmonic generation from aligned N 2
journal, October 2009

  • Le, Anh-Thu; Lucchese, R. R.; Lin, C. D.
  • Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 42, Issue 21
  • DOI: 10.1088/0953-4075/42/21/211001

Intensity dependence of multiple orbital contributions and shape resonance in high-order harmonic generation of aligned N 2 molecules
journal, January 2012


Intensity-dependent multiorbital effect in high-order harmonics generated from aligned O 2 molecules
journal, September 2013


High harmonic spectra contributed by HOMO-1 orbital of aligned CO_2 molecules
journal, January 2013


Multiphoton ionization of inner-valence electrons and fragmentation of ethylene in an intense Ti:sapphire laser pulse
journal, November 1999


S-matrix analysis of non-resonant multiphoton ionisation of inner-valence electrons of the nitrogen molecule
journal, August 2001


Theory of molecular tunneling ionization
journal, September 2002


Alignment-Dependent Ionization of N 2 , O 2 , and CO 2 in Intense Laser Fields
journal, June 2010


Quantitative rescattering theory for high-order harmonic generation from molecules
journal, July 2009


One-electron ionization of multielectron systems in strong nonresonant laser fields
journal, December 2009


Time-dependent analytical R -matrix approach for strong-field dynamics. II. Many-electron systems
journal, October 2012


Time-dependent generalized-active-space configuration-interaction approach to photoionization dynamics of atoms and molecules
journal, December 2014


Angle-Dependent Ionization of Small Molecules by Time-Dependent Configuration Interaction and an Absorbing Potential
journal, May 2015


Strong-field ionization rates of linear polyenes simulated with time-dependent configuration interaction with an absorbing potential
journal, November 2014

  • Krause, Pascal; Schlegel, H. Bernhard
  • The Journal of Chemical Physics, Vol. 141, Issue 17
  • DOI: 10.1063/1.4900576

Angle-Dependent Ionization of Hydrides AH n Calculated by Time-Dependent Configuration Interaction with an Absorbing Potential
journal, September 2015

  • Krause, Pascal; Schlegel, H. Bernhard
  • The Journal of Physical Chemistry A, Vol. 119, Issue 40
  • DOI: 10.1021/acs.jpca.5b06481

Molecular response properties from explicitly time-dependent configuration interaction methods
journal, July 2007

  • Krause, Pascal; Klamroth, Tillmann; Saalfrank, Peter
  • The Journal of Chemical Physics, Vol. 127, Issue 3
  • DOI: 10.1063/1.2749503

Electronic optical response of molecules in intense fields: Comparison of TD-HF, TD-CIS, and TD-CIS(D) approaches
journal, June 2007

  • Schlegel, H. Bernhard; Smith, Stanley M.; Li, Xiaosong
  • The Journal of Chemical Physics, Vol. 126, Issue 24
  • DOI: 10.1063/1.2743982

Migration of holes: Numerical algorithms and implementation
journal, January 2007

  • Breidbach, J.; Cederbaum, L. S.
  • The Journal of Chemical Physics, Vol. 126, Issue 3
  • DOI: 10.1063/1.2428292

The role of Rydberg and continuum levels in computing high harmonic generation spectra of the hydrogen atom using time-dependent configuration interaction
journal, October 2013

  • Luppi, Eleonora; Head-Gordon, Martin
  • The Journal of Chemical Physics, Vol. 139, Issue 16
  • DOI: 10.1063/1.4824482

Computation of high-harmonic generation spectra of the hydrogen molecule using time-dependent configuration-interaction
journal, November 2015


Strong field ionization rates simulated with time-dependent configuration interaction and an absorbing potential
journal, May 2014

  • Krause, Pascal; Sonk, Jason A.; Schlegel, H. Bernhard
  • The Journal of Chemical Physics, Vol. 140, Issue 17
  • DOI: 10.1063/1.4874156

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
journal, January 1989

  • Dunning, Thom H.
  • The Journal of Chemical Physics, Vol. 90, Issue 2
  • DOI: 10.1063/1.456153

Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon
journal, December 1996


Electron propagator theory: an approach to prediction and interpretation in quantum chemistry: Electron propagator theory
journal, September 2012

  • Ortiz, Joseph Vincent
  • Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 3, Issue 2
  • DOI: 10.1002/wcms.1116