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

Marynick, Dennis S., Axe, Frank U., Kirkpatrick, Carol M., Throckmorton, Linda (1983) Equilibrium geometries of transition metal complexes. A comparison of approximate molecular orbital theory and experiment. Chemical Physics Letters, 99. 406-410 doi:10.1016/0009-2614(83)80163-8

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleEquilibrium geometries of transition metal complexes. A comparison of approximate molecular orbital theory and experiment
JournalChemical Physics Letters
AuthorsMarynick, Dennis S.Author
Axe, Frank U.Author
Kirkpatrick, Carol M.Author
Throckmorton, LindaAuthor
Year1983 (August)Volume99
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(83)80163-8Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5875413Long-form Identifiermindat:1:5:5875413:3
GUID0
Full ReferenceMarynick, Dennis S., Axe, Frank U., Kirkpatrick, Carol M., Throckmorton, Linda (1983) Equilibrium geometries of transition metal complexes. A comparison of approximate molecular orbital theory and experiment. Chemical Physics Letters, 99. 406-410 doi:10.1016/0009-2614(83)80163-8
Plain TextMarynick, Dennis S., Axe, Frank U., Kirkpatrick, Carol M., Throckmorton, Linda (1983) Equilibrium geometries of transition metal complexes. A comparison of approximate molecular orbital theory and experiment. Chemical Physics Letters, 99. 406-410 doi:10.1016/0009-2614(83)80163-8
In(n.d.) Chemical Physics Letters Vol. 99. Elsevier BV

See Also

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

Marynick, Dennis S., Kirkpatrick, Carol M. (1985) Localized molecular orbital studies on transition-metal complexes. III. Localized valence structures of transition-metal carbene complexes. Journal Of The American Chemical Society, 107 (7) 1993-1994 doi:10.1021/ja00293a032
Axe, Frank U., Marynick, Dennis S. (1987) Energetics of the reaction Mn(H)(CO)→Mn(HCO). Chemical Physics Letters, 141. 455-458 doi:10.1016/0009-2614(87)85058-3
Kirkpatrick, Carol M., Marynick, Dennis S. (1985) Localized molecular orbital studies of transition metal complexes. II: Simple ?-accepting ligands. Journal of Computational Chemistry, 6 (2). 142-147 doi:10.1002/jcc.540060208
Axe, Frank U., Marynick, Dennis S. (1987) Molecular orbital study of methyl migration in methylpentacarbonylmanganese(I). Organometallics, 6. 572-580 doi:10.1021/om00146a023
Marynick, Dennis S., Reid, Robert D. (1986) A comparison of calculated and experimental metal-ligand bond lengths in early transition-metal complexes using the method of partial retention of diatomic differential overlap. Chemical Physics Letters, 124. 17-19 doi:10.1016/0009-2614(86)85004-7
Marynick, Dennis S., Kirkpatrick, Carol M. (1983) Localized molecular orbital studies of transition metal complexes. 1. Simple octahedral complexes of general formula (NH3)5M-L, M = Sc3+, Cr0, Mn+, Fe2+, Co3+, or Zn2+, and L = H-, NH3, CH3-, F-, Cl-, or H2O. The Journal of Physical Chemistry, 87 (17). 3273-3279 doi:10.1021/j100240a019
Marynick, Dennis S., Kirkpatrick, Carol M. (1988) Localized molecular orbitals of simple metal-olefin complexes. Journal of Molecular Structure: THEOCHEM, 169. 245-256 doi:10.1016/0166-1280(88)80263-x
Rogers, Jimmy R., Marynick, Dennis S. (1993) Theoretical estimates of the η6 bonding capability of buckminsterfullerene in transition metal complexes. Chemical Physics Letters, 205. 197-199 doi:10.1016/0009-2614(93)89229-b
Marynick, Dennis S., Throckmorton, Linda, Bacquet, Russell (1982) Molecular orbital study of cyanide complexes of BX3 and AlX3 (X = hydrogen, methyl, fluorine and chlorine) Journal Of The American Chemical Society, 104 (1) 1-5 doi:10.1021/ja00365a001
Marynick, Dennis S., Switkes, Eugene (1972) Convergence in orbital localization procedures. Chemical Physics Letters, 15. 133-135 doi:10.1016/0009-2614(72)87035-0
MARYNICK, D. S., KIRKPATRICK, C. M. (1985) ChemInform Abstract: LOCALIZED MOLECULAR ORBITAL STUDIES ON TRANSITION-METAL COMPLEXES. III. LOCALIZED VALENCE STRUCTURES OF TRANSITION-METAL CARBENE COMPLEXES. Chemischer Informationsdienst, 16 (33) doi:10.1002/chin.198533076
 
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: 2026.6.5 12:05:01
Go to top of page