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Tagashira, Mizuka, Yamazaki, Satoru, Yamanaka, Shozo (1999) Ab initio molecular orbital calculations of the NMR chemical shieldings for mannose and mannobiose. Computational Materials Science, 14 (1). 248-253 doi:10.1016/s0927-0256(98)00115-3

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Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular orbital calculations of the NMR chemical shieldings for mannose and mannobiose
JournalComputational Materials Science
AuthorsTagashira, MizukaAuthor
Yamazaki, SatoruAuthor
Yamanaka, ShozoAuthor
Year1999 (February)Volume14
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(98)00115-3Search in ResearchGate
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Mindat Ref. ID9503014Long-form Identifiermindat:1:5:9503014:4
GUID0
Full ReferenceTagashira, Mizuka, Yamazaki, Satoru, Yamanaka, Shozo (1999) Ab initio molecular orbital calculations of the NMR chemical shieldings for mannose and mannobiose. Computational Materials Science, 14 (1). 248-253 doi:10.1016/s0927-0256(98)00115-3
Plain TextTagashira, Mizuka, Yamazaki, Satoru, Yamanaka, Shozo (1999) Ab initio molecular orbital calculations of the NMR chemical shieldings for mannose and mannobiose. Computational Materials Science, 14 (1). 248-253 doi:10.1016/s0927-0256(98)00115-3
In(1999, February) Computational Materials Science Vol. 14 (1) Elsevier BV

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