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

Martins, João B.L., Longo, Elson, Andrés, Juan, Taft, C.A. (1995) Theoretical study of cluster models and molecular hydrogen interaction with SnO2 [110] surface. Journal of Molecular Structure: THEOCHEM, 335. 167-174 doi:10.1016/0166-1280(94)03997-y

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of cluster models and molecular hydrogen interaction with SnO2 [110] surface
JournalJournal of Molecular Structure: THEOCHEM
AuthorsMartins, João B.L.Author
Longo, ElsonAuthor
Andrés, JuanAuthor
Taft, C.A.Author
Year1995 (May)Volume335
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(94)03997-ySearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID8784191Long-form Identifiermindat:1:5:8784191:6
GUID0
Full ReferenceMartins, João B.L., Longo, Elson, Andrés, Juan, Taft, C.A. (1995) Theoretical study of cluster models and molecular hydrogen interaction with SnO2 [110] surface. Journal of Molecular Structure: THEOCHEM, 335. 167-174 doi:10.1016/0166-1280(94)03997-y
Plain TextMartins, João B.L., Longo, Elson, Andrés, Juan, Taft, C.A. (1995) Theoretical study of cluster models and molecular hydrogen interaction with SnO2 [110] surface. Journal of Molecular Structure: THEOCHEM, 335. 167-174 doi:10.1016/0166-1280(94)03997-y
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 335. Elsevier BV

See Also

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

Martins, João B.L., Longo, Elson, Andrés, Juan, Taft, Carlton A. (1996) CO interaction with ZnO surfaces: an MNDO, AM1 and PM3 theoretical study with large cluster models. Journal of Molecular Structure: THEOCHEM, 363. 249-256 doi:10.1016/0166-1280(95)04443-4
Martins, João B.L., Andrés, Juan, Longo, Elson, Taft, Carlton A. (1995) A theoretical study of (1010) and (0001) ZnO surfaces: molecular cluster model, basis set and effective core potential dependence. Journal of Molecular Structure: THEOCHEM, 330. 301-306 doi:10.1016/0166-1280(94)03853-d
Martins, João B.L., Moliner, Vicent, Andrés, Juan, Longo, Elson, Taft, Carlton A. (1995) A theoretical study of water adsorption on (10-10) and (0001) ZnO surfaces: molecular cluster, basis set and effective core potential dependence. Journal of Molecular Structure: THEOCHEM, 330. 347-351 doi:10.1016/0166-1280(94)03859-j
Pavão, A.C., Seabra, G.M., Taft, C.A. (1995) Theoretical study of the O4 molecule. Journal of Molecular Structure: THEOCHEM, 335. 59-61 doi:10.1016/0166-1280(94)03983-r
Martins, Joao Batista L., Longo, Elson, Tostes, Jose Glauco R., Taft, C.A., Andres, J. (1994) Quantum chemical study of the adsorption of water on zinc oxide surface. Journal of Molecular Structure: THEOCHEM, 303. 19-24 doi:10.1016/0166-1280(94)80169-x
Perez, M.A., Longo, E., Taft, C.A. (2000) Theoretical models of hyperbranched polymers. Journal of Molecular Structure: THEOCHEM, 507. 97-110 doi:10.1016/s0166-1280(99)00354-1
Martins, J.B.Lopes, Longo, E., Taft, C.A., Andrés, Juan (1997) Ab initio and semiempirical MO studies using large cluster models of CO and H2 adsorption and dissociation on ZnO surfaces with the formation of ZnH and OH species. Journal of Molecular Structure: THEOCHEM, 397. 147-157 doi:10.1016/s0166-1280(96)04943-3
Braga, M., Almeida, A.L., Taft, C.A. (1996) Theoretical study of the interaction of CuCO+ with Ar. Journal of Molecular Structure: THEOCHEM, 362. 359-363 doi:10.1016/0166-1280(95)04413-2
Martins, J.B.L, Taft, C.A, Longo, E, Andres, J (1997) Ab initio study of CO and H2 interaction on ZnO surfaces using a small cluster model. Journal of Molecular Structure: THEOCHEM, 398. 457-466 doi:10.1016/s0166-1280(97)82819-9
Santos, J.D., Bulhões, L.O.S., Longo, E., Varela, J.A. (1995) Interaction between Li+ and C60 molecules. Journal of Molecular Structure: THEOCHEM, 335. 149-152 doi:10.1016/0166-1280(94)03994-v
Martins, J.B.L, Taft, C.A, Lie, S.K, Longo, E (2000) Lateral interaction of CO and H 2 molecules on ZnO surfaces: an AM1 study. Journal of Molecular Structure: THEOCHEM, 528. 161-170 doi:10.1016/s0166-1280(99)00498-4
 
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 12:54:51
Go to top of page