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Gyun-Tack Bae
Gyun-Tack Bae
Louisiana State University
Chemistry
Computational chemistry
Electron affinity
Ab initio
Ionization energy
3
Papers
34
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8. Solvation Structure of I− and Na+ on the Surface of NaI Aqueous Solution Studied by Photodetachment Spectroscopy in Combination with Mass Spectrometry
2011
Gyun-Tack Bae
Barry Dellinger
Randall W. Hall
Dongmei Niu
Yoshihiro Ogi
Yoshi-ichi Suzuki
Toshinori Suzuki
Jorg De Haeck
Nele Veldeman
Pieterjan Claes
Ewald Janssens
Mats Andersson
Carotenoid Analogue
Daisuke Kosumi
Harry A. Frank
Robert R. Birge
Richard J. Cogdell
Hideki Hashimoto
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Density functional calculation of the structure and electronic properties of Cu(n)O(n) (n = 1-8) clusters.
2011
Journal of Physical Chemistry A
Gyun-Tack Bae
Barry Dellinger
Randall W. Hall
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Density Functional Calculation of the Structure and Electronic Properties of CunOn (n=1-4) Clusters
2009
ICCS | International Conference on Computational Science
Gyun-Tack Bae
Randall W. Hall
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