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Dae-Hwan Ahn
Dae-Hwan Ahn
Daegu University
Density functional theory
Chemistry
Computational chemistry
van der Waals force
Weak interaction
5
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16
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Tetraphenylethene-based fluorescent probe with aggregation-induced emission behavior for Hg2+ detection and its application
2021
Analytica Chimica Acta
Muthusamy Selvaraj
Kanagaraj Rajalakshmi
Dae-Hwan Ahn
Su-Jin Yoon
Yun Sik Nam
Yeonhee Lee
Yuanguo Xu
Jong-Won Song
Kang-Bong Lee
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Citations (9)
Assessment of long‐range corrected density functional theory on the absorption and vibrationally resolved fluorescence spectrum of carbon nanobelts
2020
Journal of Computational Chemistry
Dae-Hwan Ahn
Jong-Won Song
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UV/Vis Absorption Spectrum calculations of Benzo-1,2-dipyrene Isomer using Long-Range Corrected Density Functional Theory
2020
Chemical Physics Letters
Seong-bin Jo
Mina Ahn
Kamala Bhattarai
Kyung Ryang Wee
Dae-Hwan Ahn
Jong-Won Song
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Citations (2)
Importance of van der Waals Descriptions on AccurateIsomerization Energy Calculations of Thiourea Compounds: LCgau-BOP+LRDMethod
2019
Journal of Physical Chemistry A
Dae-Hwan Ahn
Takeshi Sato
Jong-Won Song
Kimihiko Hirao
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