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

Kutzelnigg, Werner (1989) Ab initio calculation of molecular properties. Journal of Molecular Structure: THEOCHEM, 202. 11-61 doi:10.1016/0166-1280(89)87003-4

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of molecular properties
JournalJournal of Molecular Structure: THEOCHEM
AuthorsKutzelnigg, WernerAuthor
Year1989 (December)Volume202
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(89)87003-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8779746Long-form Identifiermindat:1:5:8779746:6
GUID0
Full ReferenceKutzelnigg, Werner (1989) Ab initio calculation of molecular properties. Journal of Molecular Structure: THEOCHEM, 202. 11-61 doi:10.1016/0166-1280(89)87003-4
Plain TextKutzelnigg, Werner (1989) Ab initio calculation of molecular properties. Journal of Molecular Structure: THEOCHEM, 202. 11-61 doi:10.1016/0166-1280(89)87003-4
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 202. Elsevier BV

See Also

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

Kutzelnigg, Werner (1999) Ab initio calculation of NMR shielding tensors with applications in structural chemistry. Journal of Molecular Structure: THEOCHEM, 463. 200pp. doi:10.1016/s0166-1280(99)00019-6
Scheiner, Steve (1989) AB initio studies of the structure, energetics and vibrational spectra of hydrogen bonded systems. Journal of Molecular Structure: THEOCHEM, 202. 177-192 doi:10.1016/0166-1280(89)87015-0
(1989) Author index. Journal of Molecular Structure: THEOCHEM, 202. 375pp. doi:10.1016/0166-1280(89)87031-9
Stüger, Harald, Janoschek, Rudolf (1994) Ab initio calculation of the molecular structure and conformational composition of dihalotetrasilanes. Journal of Molecular Structure: THEOCHEM, 313. 83-89 doi:10.1016/0166-1280(94)85032-1
(1989) Subject index. Journal of Molecular Structure: THEOCHEM, 202. 376-377 doi:10.1016/0166-1280(89)87032-0
Hannachi, Y., Silvi, B. (1989) Structure and bonding of hydrogen halide complexes: An ab initio calculation of the 1:1 species. Journal of Molecular Structure: THEOCHEM, 200. 483-496 doi:10.1016/0166-1280(89)85073-0
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
Eggers, M.D., Livant, P.D., McKee, M.L. (1989) Ab initio study of sulfuranes. Journal of Molecular Structure: THEOCHEM, 186. 69-84 doi:10.1016/0166-1280(89)87040-x
Kunttu, Henrik, Raaska, Tuija, Räsänen, Markku (1989) AB initio molecular orbital studies on 1-fluoropropane. Journal of Molecular Structure: THEOCHEM, 184. 277-288 doi:10.1016/0166-1280(89)85097-3
Sullivan, J.F., Qtaitat, M.A., Durig, J.R. (1989) Conformational analysis and structural determinations from ab initio calculations for vinyl silyl chloride. Journal of Molecular Structure: THEOCHEM, 202. 159-168 doi:10.1016/0166-1280(89)87013-7
Maksić, Z.B., Orville-Thomas, W.J. (1989) Preface. Journal of Molecular Structure: THEOCHEM, 202. doi:10.1016/0166-1280(89)87001-0
 
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 01:18:56
Go to top of page