Literature DB >> 17144698

Ionization and double ionization of small water clusters.

Imke B Müller1, Lorenz S Cederbaum.   

Abstract

The valence ionization and double ionization spectra of the water molecule, of the water dimer, and the cyclic water clusters (H2O)3 and (H2O)4 are calculated by ab initio Green's function methods and discussed in some detail. Particular attention is paid to the analysis of the development of the spectra with increasing cluster size. Electronic decay following inner valence ionization is addressed and a crude estimate for the kinetic energy spectrum of the secondary electrons is given for the clusters.

Entities:  

Year:  2006        PMID: 17144698     DOI: 10.1063/1.2357921

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

1.  Site- and energy-selective slow-electron production through intermolecular Coulombic decay.

Authors:  Kirill Gokhberg; Přemysl Kolorenč; Alexander I Kuleff; Lorenz S Cederbaum
Journal:  Nature       Date:  2013-12-22       Impact factor: 49.962

2.  Enhanced production of low energy electrons by alpha particle impact.

Authors:  Hong-Keun Kim; Jasmin Titze; Markus Schöffler; Florian Trinter; Markus Waitz; Jörg Voigtsberger; Hendrik Sann; Moritz Meckel; Christian Stuck; Ute Lenz; Matthias Odenweller; Nadine Neumann; Sven Schössler; Klaus Ullmann-Pfleger; Birte Ulrich; Rui Costa Fraga; Nikos Petridis; Daniel Metz; Annika Jung; Robert Grisenti; Achim Czasch; Ottmar Jagutzki; Lothar Schmidt; Till Jahnke; Horst Schmidt-Böcking; Reinhard Dörner
Journal:  Proc Natl Acad Sci U S A       Date:  2011-07-05       Impact factor: 11.205

3.  Interatomic and Intermolecular Coulombic Decay.

Authors:  Till Jahnke; Uwe Hergenhahn; Bernd Winter; Reinhard Dörner; Ulrike Frühling; Philipp V Demekhin; Kirill Gokhberg; Lorenz S Cederbaum; Arno Ehresmann; André Knie; Andreas Dreuw
Journal:  Chem Rev       Date:  2020-10-09       Impact factor: 60.622

4.  Investigation of Ionization Potential in Quantum Dots Using the Stratified Stochastic Enumeration of Molecular Orbitals Method.

Authors:  Nicole Spanedda; Peter F McLaughlin; Jessica J Beyer; Arindam Chakraborty
Journal:  J Chem Theory Comput       Date:  2022-09-22       Impact factor: 6.578

5.  Signature of the neighbor's quantum nuclear dynamics in the electron transfer mediated decay spectra.

Authors:  Aryya Ghosh; Lorenz S Cederbaum; Kirill Gokhberg
Journal:  Chem Sci       Date:  2021-06-09       Impact factor: 9.825

  5 in total

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