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Title: Propagation of nonstationary electronic and nuclear states: attosecond dynamics in LiF

Journal Article · · Molecular Physics
ORCiD logo [1]; ORCiD logo [2];  [3]
  1. The Fritz Haber Center for Molecular Dynamics and Institute of Chemistry, The Hebrew University of Jerusalem , Jerusalem, Israel
  2. The Fritz Haber Center for Molecular Dynamics and Institute of Chemistry, The Hebrew University of Jerusalem , Jerusalem, Israel; Theoretical Physical Chemistry, UR MolSys B6c, Université de Liège , Liège, Belgium
  3. The Fritz Haber Center for Molecular Dynamics and Institute of Chemistry, The Hebrew University of Jerusalem , Jerusalem, Israel; Department of Molecular and Medical Pharmacology, David Geffen School of Medicine and Department of Chemistry and Biochemistry, University of California , Los Angeles, CA, USA
+ Show Author Affiliations

Not provided.

Research Organization:
Wayne State Univ., Detroit, MI (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
SC0012628
OSTI ID:
1540319
Journal Information:
Molecular Physics, Vol. 116, Issue 19-20; ISSN 0026-8976
Publisher:
Taylor & Francis
Country of Publication:
United States
Language:
English

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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen journal January 1989
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions journal May 1992
Time‐dependent approach to semiclassical dynamics journal February 1975
Molecular Reaction Dynamics book January 2005

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