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

Malatesta, V., Ranghino, G., Morazzoni, F. (1990) Aminoanthracyclines: physicochemical properties as predicted by ab-initio molecular orbital calculations. Journal of Molecular Structure: THEOCHEM, 205. 169-175 doi:10.1016/0166-1280(90)85117-6

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAminoanthracyclines: physicochemical properties as predicted by ab-initio molecular orbital calculations
JournalJournal of Molecular Structure: THEOCHEM
AuthorsMalatesta, V.Author
Ranghino, G.Author
Morazzoni, F.Author
Year1990 (February)Volume205
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(90)85117-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8779935Long-form Identifiermindat:1:5:8779935:8
GUID0
Full ReferenceMalatesta, V., Ranghino, G., Morazzoni, F. (1990) Aminoanthracyclines: physicochemical properties as predicted by ab-initio molecular orbital calculations. Journal of Molecular Structure: THEOCHEM, 205. 169-175 doi:10.1016/0166-1280(90)85117-6
Plain TextMalatesta, V., Ranghino, G., Morazzoni, F. (1990) Aminoanthracyclines: physicochemical properties as predicted by ab-initio molecular orbital calculations. Journal of Molecular Structure: THEOCHEM, 205. 169-175 doi:10.1016/0166-1280(90)85117-6
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 205. Elsevier BV

See Also

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

Ranghino, Graziella, Tosi, Camillo, Malatesta, Vincenzo, Sacchi, Nereo (1987) Redox properties of antitumour anthracyclines as predicted from ab initio calculations and electrochemical experiments. Journal of Molecular Structure: THEOCHEM, 151. 287-295 doi:10.1016/0166-1280(87)85064-9
Ford, George P., Herman, P.S. (1990) Alkyl and acyl substituent effects on nitrenium ion stabilities: Ab initio molecular orbital calculations. Journal of Molecular Structure: THEOCHEM, 204. 121-130 doi:10.1016/0166-1280(90)85066-v
Ramondo, F., Bencivenni, L., Grandinetti, F. (1990) Ab initio UHF-SCF calculations on LiF2 and LiC2 charge-transfer complexes. Journal of Molecular Structure: THEOCHEM, 206. 205-208 doi:10.1016/0166-1280(90)85017-h
Bowmaker, Graham A., Schwerdtfeger, Peter (1990) Ab-initio calculations of the electronic structure and properties of the diatomic zinc monohalides ZnX (X=F, Cl, Br, I). Journal of Molecular Structure: THEOCHEM, 205. 295-300 doi:10.1016/0166-1280(90)85129-b
McC., B.J. (1984) Ab initio molecular orbital calculations for chemists. Journal of Molecular Structure: THEOCHEM, 106. 368pp. doi:10.1016/0166-1280(84)85042-3
Ramondo, F., Bencivenni, L. (1990) Ab initio molecular orbital calculations on LiPO2 and LiClO2 charge-transfer complexes: geometries and vibrational frequencies. Journal of Molecular Structure: THEOCHEM, 208. 29-34 doi:10.1016/0166-1280(92)80004-6
(1990) Quantum chemistry literature data base supplement 9 bibliography of AB initio calculations for 1989. Journal of Molecular Structure: THEOCHEM, 211. 1-6 doi:10.1016/0166-1280(90)85096-6
Ramek, Michael (1990) Ab initio SCF investigation of β-alanine. Journal of Molecular Structure: THEOCHEM, 208. 301-355 doi:10.1016/0166-1280(90)80014-f
Chiodini, L., Malatesta, V., Fusco, R., Ranghino, G., Scordamaglia, R., Tosi, C. (1986) A molecular orbital treatment of the anomeric and stereoelectronic effects in aza-cyclohexane derivatives. Journal of Molecular Structure: THEOCHEM, 138. 51-57 doi:10.1016/0166-1280(86)87006-3
H.R., , Z.L., (1990) Ab initio calculation of the structures and properties of molecules. Journal of Molecular Structure: THEOCHEM, 204. 397pp. doi:10.1016/0166-1280(90)85091-z
Cheung, Yu-San, Ling Ma, Ngai, Li, Wai-Kee (1993) An ab initio molecular orbital study of the GaH4 potential energy surface. Journal of Molecular Structure: THEOCHEM, 283. 169-175 doi:10.1016/0166-1280(93)87126-x
 
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 09:09:54
Go to top of page