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Ohkubo, Takahiro, Takei, Akihiro, Tachi, Yukio, Fukatsu, Yuta, Deguchi, Kenzo, Ohki, Shinobu, Shimizu, Tadashi (2023) New Approach To Understanding the Experimental 133Cs NMR Chemical Shift of Clay Minerals via Machine Learning and DFT-GIPAW Calculations. The Journal of Physical Chemistry A, 127 (4) 973-986 doi:10.1021/acs.jpca.2c08880

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Reference TypeJournal (article/letter/editorial)
TitleNew Approach To Understanding the Experimental 133Cs NMR Chemical Shift of Clay Minerals via Machine Learning and DFT-GIPAW Calculations
JournalThe Journal of Physical Chemistry A
AuthorsOhkubo, TakahiroAuthor
Takei, AkihiroAuthor
Tachi, YukioAuthor
Fukatsu, YutaAuthor
Deguchi, KenzoAuthor
Ohki, ShinobuAuthor
Shimizu, TadashiAuthor
Year2023 (February 2)Volume127
Issue4
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpca.2c08880Search in ResearchGate
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Mindat Ref. ID15691356Long-form Identifiermindat:1:5:15691356:2
GUID0
Full ReferenceOhkubo, Takahiro, Takei, Akihiro, Tachi, Yukio, Fukatsu, Yuta, Deguchi, Kenzo, Ohki, Shinobu, Shimizu, Tadashi (2023) New Approach To Understanding the Experimental 133Cs NMR Chemical Shift of Clay Minerals via Machine Learning and DFT-GIPAW Calculations. The Journal of Physical Chemistry A, 127 (4) 973-986 doi:10.1021/acs.jpca.2c08880
Plain TextOhkubo, Takahiro, Takei, Akihiro, Tachi, Yukio, Fukatsu, Yuta, Deguchi, Kenzo, Ohki, Shinobu, Shimizu, Tadashi (2023) New Approach To Understanding the Experimental 133Cs NMR Chemical Shift of Clay Minerals via Machine Learning and DFT-GIPAW Calculations. The Journal of Physical Chemistry A, 127 (4) 973-986 doi:10.1021/acs.jpca.2c08880
In(2023, February) The Journal of Physical Chemistry A Vol. 127 (4) American Chemical Society (ACS)

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