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

Dzyabchenko, A. V. (1986) Theoretical structures for crystalline benzene. Part 5. Static equilibrium at negative pressures. Journal of Structural Chemistry, 27 (3). 412-418 doi:10.1007/bf00751821

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical structures for crystalline benzene. Part 5. Static equilibrium at negative pressures
JournalJournal of Structural Chemistry
AuthorsDzyabchenko, A. V.Author
Year1986Volume27
Issue3
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00751821Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3139986Long-form Identifiermindat:1:5:3139986:9
GUID0
Full ReferenceDzyabchenko, A. V. (1986) Theoretical structures for crystalline benzene. Part 5. Static equilibrium at negative pressures. Journal of Structural Chemistry, 27 (3). 412-418 doi:10.1007/bf00751821
Plain TextDzyabchenko, A. V. (1986) Theoretical structures for crystalline benzene. Part 5. Static equilibrium at negative pressures. Journal of Structural Chemistry, 27 (3). 412-418 doi:10.1007/bf00751821
In(1986) Journal of Structural Chemistry Vol. 27 (3) Springer Science and Business Media LLC

See Also

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

Dzyabchenko, A. V., Bazilevskii, M. V. (1986) Theoretical structure of crystalline benzene. Journal of Structural Chemistry, 26 (4). 553-558 doi:10.1007/bf00754128
Dzyabchenko, A. V., Bazilevskii, M. V. (1986) Theoretical structure of crystalline benzene. Journal of Structural Chemistry, 26 (4). 558-564 doi:10.1007/bf00754129
Dzyabchenko, A. V. (1985) Theoretical structures of crystalline benzene. II. verification of atom-atom potentials. Journal of Structural Chemistry, 25 (4). 559-563 doi:10.1007/bf00747241
Dzyabchenko, A. V. (1984) Theoretical structures of crystalline benzene: The search for a global minimum of the lattice energy in four space groups. Journal of Structural Chemistry, 25 (3). 416-420 doi:10.1007/bf00749334
Dzyabchenko, A. V. (1988) Theoretical structures of crystalline benzen. VI. Global search in the bisystemic structural class. Journal of Structural Chemistry, 28 (6). 862-869 doi:10.1007/bf00745258
Dzyabchenko, A. V. (1994) Crycom program for approximate symmetry recognition in crystal structures. Journal of Structural Chemistry, 35 (5). 702-704 doi:10.1007/bf02578341
Kosyakov, V. I., Shestakov, V. A. (2009) Structures with vacancy sublattices based on fcc and bcc packings of spheres and their stability at negative pressures. Journal of Structural Chemistry, 50 (6). 1114-1120 doi:10.1007/s10947-009-0163-3
Bel'skii, V. K., Dzyabchenko, A. V. (1975) Crystal-chemical analysis of structures made up of molecules with symmetry C2. Journal of Structural Chemistry, 16 (3). 406-409 doi:10.1007/bf00746693
Bel'skii, V. K., Dzyabchenko, A. V. (1975) Crystal-chemical analysis of structures made up of molecules with symmetry C2. Journal of Structural Chemistry, 16 (3). 410-413 doi:10.1007/bf00746694
Dzyabchenko, A. V. (1994) International computer networks and new possibilities for scientific cooperation in crystallography. Journal of Structural Chemistry, 35 (5). 705-708 doi:10.1007/bf02578342
Galashev, A. E., Skripov, V. P. (1986) Stability and structure of a two-component crystal using a molecular dynamics model. Journal of Structural Chemistry, 27 (3). 407-412 doi:10.1007/bf00751820
 
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: 2026.6.9 07:13:46
Go to top of page