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

Maurin, Jan, Krygowski, Tadeusz M. (1988) Crystallographic studies and physicochemical properties of π-electron systems. Journal of Molecular Structure, 172. 413-421 doi:10.1016/0022-2860(88)87033-9

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleCrystallographic studies and physicochemical properties of π-electron systems
JournalJournal of Molecular Structure
AuthorsMaurin, JanAuthor
Krygowski, Tadeusz M.Author
Year1988 (February)Volume172
PublisherElsevier BV
DOIdoi:10.1016/0022-2860(88)87033-9Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16536675Long-form Identifiermindat:1:5:16536675:5
GUID0
Full ReferenceMaurin, Jan, Krygowski, Tadeusz M. (1988) Crystallographic studies and physicochemical properties of π-electron systems. Journal of Molecular Structure, 172. 413-421 doi:10.1016/0022-2860(88)87033-9
Plain TextMaurin, Jan, Krygowski, Tadeusz M. (1988) Crystallographic studies and physicochemical properties of π-electron systems. Journal of Molecular Structure, 172. 413-421 doi:10.1016/0022-2860(88)87033-9
In(1988) Journal of Molecular Structure Vol. 172. Elsevier BV

See Also

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

Maurin, Jan, Krygowski, Tadeusz M. (1987) Crystallographic studies and physicochemical properties of π-electron systems. Journal of Molecular Structure, 158. 359-367 doi:10.1016/0022-2860(87)80032-7
Woźniak, Krzysztof, Krygowski, Tadeusz M. (1989) Crystallographic studies and physicochemical properties of π-electron systems. Journal of Molecular Structure, 193. 81-92 doi:10.1016/0022-2860(89)80123-1
Turowska-Tyrk, I., Krygowski, T.M., Gdaniec, M., Häfelinger, G., Ritter, G. (1988) Crystallographic studies and physicochemical properties of π-electron compounds. Journal of Molecular Structure, 172. 401-412 doi:10.1016/0022-2860(88)87032-7
Więckowski, Tadeusz, Krygowski, Tadeusz M. (1981) Crystallographic studies and physico-chemical properties of π-electron compounds. Part I. Crystal and molecular structure of 6-N,N-diacetylaminochrysene (DAAC). Canadian Journal of Chemistry, 59 (11). 1622-1629 doi:10.1139/v81-240
Maurin, J. K., Krygowski, T. M. (1987) Crystallographic studies and physicochemical properties of π-electron systems. XVI. The structure of N,N-diethyl-3,4-dinitroaniline: non-additivity of substituent effect on the geometry ofthe benzene ring. Acta Crystallographica Section C Crystal Structure Communications, 43 (12) 2381-2384 doi:10.1107/s0108270187087687
Anulewicz, R., Krygowski, T. M., Pniewska, B. (1990) Crystallographic studies and physicochemical properties of π-electron systems. 21. Structure of N,N'-bis(p-chlorophenyl)formamidine. Acta Crystallographica Section C Crystal Structure Communications, 46 (11) 2121-2123 doi:10.1107/s0108270190000907
Krawiec, Mariusz, Marek Krygowski, Tadeusz (1991) Crystallographic studies of intra- and inter-molecular interactions Part III. Refinement of the crystal and molecular structure of N,N-dimethyl-m-nitroaniline: additivity of substituent effects on geometrical parameters of the ring. Journal of Molecular Structure, 246 (1) 113-122 doi:10.1016/0022-2860(91)80018-y
Krygowski, Tadeusz Marek, Häfelinger, Günter, Schüle, Josef (1986) Interpretation of Substituent Angular Parameters of Monosubstituted Benzenes by Means of ab initio STO-3G Fully Optimized Molecular Structures and Charges Densities. Part VI of the Series: “Crystallographic Studies and Physicochemical Properties of π-Electron Systems”. Zeitschrift für Naturforschung B, 41. 895-903 doi:10.1515/znb-1986-0717
Grabowski, S. J., Krygowski, T. M. (1985) Crystallographic studies and physicochemical properties of π-electron compounds. IV. Structure of 2,5-dinitrobenzoic acid (2,5-DNBA), C7H4N2O6. Acta Crystallographica Section C Crystal Structure Communications, 41 (8) 1224-1226 doi:10.1107/s0108270185007211
Grabowski, S. J., Krygowski, T. M., Häfelinger, G., Ritter, G. (1990) Crystallographic studies and physicochemical properties of π-electron compounds. XVII. The structure of p-nitrophenylacetic acid. Acta Crystallographica Section C Crystal Structure Communications, 46 (3) 428-430 doi:10.1107/s0108270189006451
(1988) Author index. Journal of Molecular Structure, 172. 443 doi:10.1016/0022-2860(88)87041-8
 
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 15:09:15
Go to top of page