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

Sabirov, Denis Sh., Shepelevich, Igor S. (2019) A theoretical study of hypothetical silicon analogs of simplest saccharide molecules. Computational and Theoretical Chemistry, 1168. 112608pp. doi:10.1016/j.comptc.2019.112608

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA theoretical study of hypothetical silicon analogs of simplest saccharide molecules
JournalComputational and Theoretical Chemistry
AuthorsSabirov, Denis Sh.Author
Shepelevich, Igor S.Author
Year2019 (November)Volume1168
PublisherElsevier BV
DOIdoi:10.1016/j.comptc.2019.112608Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9530867Long-form Identifiermindat:1:5:9530867:4
GUID0
Full ReferenceSabirov, Denis Sh., Shepelevich, Igor S. (2019) A theoretical study of hypothetical silicon analogs of simplest saccharide molecules. Computational and Theoretical Chemistry, 1168. 112608pp. doi:10.1016/j.comptc.2019.112608
Plain TextSabirov, Denis Sh., Shepelevich, Igor S. (2019) A theoretical study of hypothetical silicon analogs of simplest saccharide molecules. Computational and Theoretical Chemistry, 1168. 112608pp. doi:10.1016/j.comptc.2019.112608
In(n.d.) Computational and Theoretical Chemistry Vol. 1168. Elsevier BV

See Also

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

Sabirov, Denis Sh., Shepelevich, Igor S. (2015) Information entropy of oxygen allotropes. A still open discussion about the closed form of ozone. Computational and Theoretical Chemistry, 1073. 61-66 doi:10.1016/j.comptc.2015.09.016
Sabirov, Denis Sh., Terentyev, Anton O., Shepelevich, Igor S., Bulgakov, Ramil G. (2014) Inverted thermochemistry of “norbornadiene–quadricyclane” molecular system inside fullerene nanocages. Computational and Theoretical Chemistry, 1045. 86-92 doi:10.1016/j.comptc.2014.07.003
Sh. Sabirov, Denis, Shepelevich, Igor S., Tumanskii, Boris L. (2018) Thermodynamic selectivity of multicenter chemical reactions. A statistical quantification of a widespread intuitive approach and its application to reactions of fullerenes. Computational and Theoretical Chemistry, 1138. 84-90 doi:10.1016/j.comptc.2018.06.002
Sh. Sabirov, Denis (2020) Information entropy of mixing molecules and its application to molecular ensembles and chemical reactions. Computational and Theoretical Chemistry, 1187. 112933pp. doi:10.1016/j.comptc.2020.112933
Sabirov, Denis Sh. (2016) Information entropy of interstellar and circumstellar carbon-containing molecules: Molecular size against structural complexity. Computational and Theoretical Chemistry, 1097. 83-91 doi:10.1016/j.comptc.2016.10.014
Sabirov, Denis Sh. (2018) Information entropy changes in chemical reactions. Computational and Theoretical Chemistry, 1123. 169-179 doi:10.1016/j.comptc.2017.11.022
Sabirov, Denis Sh., Shepelevich, Igor S. (2021) Information Entropy in Chemistry: An Overview. Entropy, 23 (10) 1240pp. doi:10.3390/e23101240
Sabirov, Denis Sh., Tukhbatullina, Alina A., Shepelevich, Igor S. (2022) Polarizability in Astrochemical Studies of Complex Carbon-Based Compounds. ACS Earth and Space Chemistry, 6 (1) 1-17 doi:10.1021/acsearthspacechem.1c00341
Petrushenko, Igor. K., Ivanov, Nikolay A. (2023) Non-covalent interactions between dihydroquercetin and arabinogalactan molecules: Theoretical study. Computational and Theoretical Chemistry, 1230. 114394 doi:10.1016/j.comptc.2023.114394
Sabirov, Denis Sh, Terentyev, Anton O., Cataldo, Franco (2016) Bisadducts of the C 60 and C 70 fullerenes with anthracene: Isomerism and DFT estimation of stability and polarizability. Computational and Theoretical Chemistry, 1081. 44-48 doi:10.1016/j.comptc.2016.02.012
Tukhbatullina, Alina A., Khamitov, Edward M., Sabirov, Denis Sh. (2019) Distributed polarizability of fullerene [2+1]-adducts C60X (n = 1 and 2) with symmetric addends X  = CH2 and O: A fresh view on the effect of positional isomerism. Computational and Theoretical Chemistry, 1149. 31-36 doi:10.1016/j.comptc.2018.12.017
 
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: 2026.6.8 22:47:13
Go to top of page