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Bae, Gyun‐Tack (2019) Density Functional Theory Calculations of Geometrical and Electronic Properties of Neutral and Charged Silicon Oxide Clusters. Bulletin of the Korean Chemical Society, 40. 780-786 doi:10.1002/bkcs.11818

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Reference TypeJournal (article/letter/editorial)
TitleDensity Functional Theory Calculations of Geometrical and Electronic Properties of Neutral and Charged Silicon Oxide Clusters
JournalBulletin of the Korean Chemical Society
AuthorsBae, Gyun‐TackAuthor
Year2019 (August)Volume40
PublisherWiley
DOIdoi:10.1002/bkcs.11818Search in ResearchGate
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Mindat Ref. ID4554811Long-form Identifiermindat:1:5:4554811:6
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Full ReferenceBae, Gyun‐Tack (2019) Density Functional Theory Calculations of Geometrical and Electronic Properties of Neutral and Charged Silicon Oxide Clusters. Bulletin of the Korean Chemical Society, 40. 780-786 doi:10.1002/bkcs.11818
Plain TextBae, Gyun‐Tack (2019) Density Functional Theory Calculations of Geometrical and Electronic Properties of Neutral and Charged Silicon Oxide Clusters. Bulletin of the Korean Chemical Society, 40. 780-786 doi:10.1002/bkcs.11818
In(2019) Bulletin of the Korean Chemical Society Vol. 40. Wiley

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Byun, Ho-Gyun, Kim, Inhyun, Kwon, Hyo-Shik, Bae, Gyun-Tack (2017) Comparisons of the Functional and Basis Set Combinations for Silicon Oxide Clusters: A Density Functional Theory Study. Bulletin of the Korean Chemical Society, 38. 1310-1315 doi:10.1002/bkcs.11288
Bae, Gyun-Tack (2016) Structures and Electronic Properties of Cu3On(n = 1-6) Clusters usingab initioMonte Carlo Simulations. Bulletin of the Korean Chemical Society, 37. 638-642 doi:10.1002/bkcs.10735
Bae, Gyun-Tack (2021) Structure and electronic properties of copper oxide clusters and the effect of reacting with water investigated using Monte Carlo simulations and DFT calculations. Computational and Theoretical Chemistry, 1204. 113377pp. doi:10.1016/j.comptc.2021.113377
Hong, Chan Yoo, Kim, Dongwook (2019) A Density Functional Theory Study of an Exciplex II: Benzene and Tricyanobenzene. Bulletin of the Korean Chemical Society, 40. 735-739 doi:10.1002/bkcs.11823
Bae, Gyun-Tack, Dellinger, Barry, Hall, Randall W. (2011) Density Functional Calculation of the Structure and Electronic Properties of CunOn(n= 1−8) Clusters. The Journal of Physical Chemistry A, 115 (11). 2087-2095 doi:10.1021/jp104177q
(2008) Density Functional and Multireference Perturbation Theory Calculations of Bis-nitronyl Nitroxide Biradical. Bulletin of the Korean Chemical Society, 29. 2140-2144 doi:10.5012/bkcs.2008.29.11.2140
(2007) Density Functional Theory Study of Acetonitrile -Water Clusters: Structures and Infrared Frequency Shifts. Bulletin of the Korean Chemical Society, 28. 725-729 doi:10.5012/bkcs.2007.28.5.725
Han, Sang Yun (2015) Investigation of Microscopic Hydration of Protonated Cytosine by Density Functional Theory Calculations. Bulletin of the Korean Chemical Society, 36. 2890-2894 doi:10.1002/bkcs.10595
Bae, Gyun-Tack, Aikens, Christine M. (2012) Correction to “Time-Dependent Density Functional Theory Studies of Optical Properties of Ag Nanoparticles: Octahedra, Truncated Octahedra, and Icosahedra”. The Journal of Physical Chemistry C, 116 (40). 21646 doi:10.1021/jp3095769
Bae, Gyun-Tack, Aikens, Christine M. (2015) Time-Dependent Density Functional Theory Studies of Optical Properties of Au Nanoparticles: Octahedra, Truncated Octahedra, and Icosahedra. The Journal of Physical Chemistry C, 119 (40). 23127-23137 doi:10.1021/acs.jpcc.5b05978
Kang, Han-Young, Kang, Young Kee (2017) Allylic Azide Rearrangements Investigated by Density Functional Theory Calculations. Bulletin of the Korean Chemical Society, 38. 1419-1426 doi:10.1002/bkcs.11318
 
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