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Jianwei Sun
Jianwei Sun
Tulane University
Chemistry
Electronic structure
Density functional theory
Inorganic chemistry
Methanol
3
Papers
155
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Adsorption and decomposition of dimethyl methylphosphonate on size-selected (MoO3)3 clusters
2018
Physical Chemistry Chemical Physics
Xin Tang
Zachary Hicks
Linjie Wang
Gerd Ganteför
Kit H. Bowen
Roman Tsyshevsky
Jianwei Sun
Maija M. Kuklja
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Citations (15)
Performance of SCAN density functional for a set of ionic liquid ion pairs
2018
International Journal of Quantum Chemistry
Karl Karu
Maksim Misin
Heigo Ers
Jianwei Sun
Vladislav Ivaništšev
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Citations (4)
Efficient first-principles prediction of solid stability: Towards chemical accuracy
2018
Yubo Zhang
Daniil A. Kitchaev
Julia Yang
Tina Chen
Stephen Dacek
Rafael Sarmiento-Pérez
Maguel A. L. Marques
Haowei Peng
Gerbrand Ceder
John P. Perdew
Jianwei Sun
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Citations (136)
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