Density functional calculations of beryllium clusters Ben, n=2

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Density functional calculations of beryllium clusters Ben, n=2–8

Published:2000-12 Issue:1 Volume:262 Page:15-23
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Beyer Martin K.,Kaledin Leonid A.,Kaledin Alexey L.,Heaven Michael C.,Bondybey Vladimir E.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference28 articles.

1. Zum Aufbau der zweiatomigen Molek�le

2. G. Herzberg, Molecular Spectra and Molecular Structure I, second ed., van Nostrand-Reinhold, New York, 1950

3. R.S. Berry, S.A. Rice, J. Ross, Physical Chemistry, Wiley, New York 1980

4. CRC Handbook of Chemistry and Physics, CRC Press, Boca Raton, FL, 1992

5. Interatomic potential for theX1?+g state of Be2

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4. Photoelectron Velocity Map Imaging Spectroscopy of the Beryllium Trimer and Tetramer;The Journal of Physical Chemistry Letters;2023-09-12

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