登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Li, Yang (2015) Structural revision of glabramycins B and C, antibiotics from the fungus Neosartorya glabra by DFT calculations of NMR chemical shifts and coupling constants. RSC Advances, 5 (46). 36858-36864 doi:10.1039/c5ra01753j

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleStructural revision of glabramycins B and C, antibiotics from the fungus Neosartorya glabra by DFT calculations of NMR chemical shifts and coupling constants
JournalRSC Advances
AuthorsLi, YangAuthor
Year2015Volume5
Issue46
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c5ra01753jSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID8098087Long-form Identifiermindat:1:5:8098087:2
GUID0
Full ReferenceLi, Yang (2015) Structural revision of glabramycins B and C, antibiotics from the fungus Neosartorya glabra by DFT calculations of NMR chemical shifts and coupling constants. RSC Advances, 5 (46). 36858-36864 doi:10.1039/c5ra01753j
Plain TextLi, Yang (2015) Structural revision of glabramycins B and C, antibiotics from the fungus Neosartorya glabra by DFT calculations of NMR chemical shifts and coupling constants. RSC Advances, 5 (46). 36858-36864 doi:10.1039/c5ra01753j
In(2015) RSC Advances Vol. 5 (46) Royal Society of Chemistry (RSC)

See Also

These are possibly similar items as determined by title/reference text matching only.

Mishra, Sandeep Kumar, Suryaprakash, N. (2015) Organic fluorine involved intramolecular hydrogen bonds in the derivatives of imides: NMR evidence corroborated by DFT based theoretical calculations. RSC Advances, 5 (105). 86013-86022 doi:10.1039/c5ra19537c
Ou, Lihui (2015) Chemical and electrochemical hydrogenation of CO2 to hydrocarbons on Cu single crystal surfaces: insights into the mechanism and selectivity from DFT calculations. RSC Advances, 5 (71). 57361-57371 doi:10.1039/c5ra09294a
Leniak, Arkadiusz, Jaźwiński, Jarosław (2015) DFT calculations of 15N NMR shielding constants, chemical shifts and complexation shifts in complexes of rhodium(II) tetraformate with some nitrogenous organic ligands. Journal of Molecular Structure, 1083. 336-342 doi:10.1016/j.molstruc.2014.11.034
Alver, O, Parlak, C, Senyel, M (2009) NMR spectroscopic study and DFT calculations of GIAO NMR shieldings and 1JCH spin-spin coupling constants of 1,9-diaminononane. Bulletin of the Chemical Society of Ethiopia, 23. doi:10.4314/bcse.v23i3.47668
Siudem, Paweł, Bukowicki, Jarosław, Wawer, Iwona, Paradowska, Katarzyna (2020) Structural studies of two capsaicinoids: dihydrocapsaicin and nonivamide. 13C and 15N MAS NMR supported by genetic algorithm and GIAO DFT calculations. RSC Advances, 10 (31) 18082-18092 doi:10.1039/d0ra01320j
Liu, Ling, Zhao, Chen, Li, Li, Guo, Liangdong, Che, Yongsheng (2015) Pestalotriols A and B, new spiro[2.5]octane derivatives from the endophytic fungus Pestalotiopsis fici. RSC Advances, 5 (96). 78708-78711 doi:10.1039/c5ra14009a
Dabachi, Jamal, Body, Monique, Dittmer, Jens, Fayon, Franck, Legein, Christophe (2015) Structural refinement of the RT LaOF phases by coupling powder X-Ray diffraction, 19F and 139La solid state NMR and DFT calculations of the NMR parameters. Dalton Transactions, 44 (47). 20675-20684 doi:10.1039/c5dt04028k
Mirzaei, Mahmoud, Hadipour, Nasser L. (2007) Study of hydrogen bonds in 1-methyluracil by DFT calculations of oxygen, nitrogen, and hydrogen quadrupole coupling constants and isotropic chemical shifts. Chemical Physics Letters, 438. 304-307 doi:10.1016/j.cplett.2007.03.011
Yu, X. L., Deng, J. Y., Chen, J. F., Yang, H. Q. (2019) Prediction of 13C NMR Chemical Shifts of Quinolone Derivatives Based on DFT Calculations. Journal of Structural Chemistry, 60 (5) 772-779 doi:10.1134/s0022476619050093
Ndukwe, I. E., Butts, C. P. (2015) Pure-shift IMPRESS EXSIDE – Easy measurement of 1H–13C scalar coupling constants with increased sensitivity and resolution. RSC Advances, 5 (130). 107829-107832 doi:10.1039/c5ra24926k
Bailey, William C (2000) DFT and HF–DFT calculations of quadrupole coupling constants in molecules. Chemical Physics, 252. 57-66 doi:10.1016/s0301-0104(99)00342-0
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.7 22:21:05
Go to top of page