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

Jönsson, B., Karlström, G., Wennerström, H. (1975) Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes. Chemical Physics Letters, 30. 58-59 doi:10.1016/0009-2614(75)85497-2

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes
JournalChemical Physics Letters
AuthorsJönsson, B.Author
Karlström, G.Author
Wennerström, H.Author
Year1975 (January)Volume30
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(75)85497-2Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5851997Long-form Identifiermindat:1:5:5851997:4
GUID0
Full ReferenceJönsson, B., Karlström, G., Wennerström, H. (1975) Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes. Chemical Physics Letters, 30. 58-59 doi:10.1016/0009-2614(75)85497-2
Plain TextJönsson, B., Karlström, G., Wennerström, H. (1975) Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes. Chemical Physics Letters, 30. 58-59 doi:10.1016/0009-2614(75)85497-2
In(n.d.) Chemical Physics Letters Vol. 30. Elsevier BV

See Also

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

Jönsson, B., Karlström, G., Wennerström, H., Roos, B. (1976) Ab initio molecular orbital calculations on the water-carbon dioxide system: carbonic acid. Chemical Physics Letters, 41. 317-320 doi:10.1016/0009-2614(76)80819-6
Ahlström, M., Jönsson, B., Karlström, G. (1979) Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H2CO·H2O and H2CO·H2S. Molecular Physics, 38. 1051-1059 doi:10.1080/00268977900102231
Karlström, Gunnar (1979) Dynamical damping based on energy minimization for use ab initio molecular orbital SCF calculations. Chemical Physics Letters, 67. 348-350 doi:10.1016/0009-2614(79)85175-1
Baybutt, Paul (1975) An ab initio molecular orbital study of the SN2 reaction of H− with HF. Chemical Physics Letters, 30. 293-295 doi:10.1016/0009-2614(75)80123-0
Curtiss, L.A., Frurip, D.J. (1980) Ab initio molecular orbital calculations on beryllium and magnesium atom reactions with water. Chemical Physics Letters, 75. 69-74 doi:10.1016/0009-2614(80)80466-0
Poppinger, Dieter (1975) Geometry optimization in ab initio molecular orbital theory. Chemical Physics Letters, 34. 332-336 doi:10.1016/0009-2614(75)85286-9
JOENSSON, B., KARLSTROEM, G., WENNERSTROEM, H. (1978) ChemInform Abstract: AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THE WATER-CARBON DIOXIDE SYSTEM. THE REACTION HYDROXIDE(1-) ION + CARBON DIOXIDE → BICARBONATE(1-) ION. Chemischer Informationsdienst, 9 (27) doi:10.1002/chin.197827132
Jonsson, B., Karlstrom, G., Wennerstrom, H. (1978) Ab initio molecular orbital calculations on the water-carbon dioxide system. The reaction hydroxide(1-) ion + carbon dioxide .fwdarw. bicarbonate(1-) ion. Journal Of The American Chemical Society, 100 (6) 1658-1661 doi:10.1021/ja00474a003
Vishveshwara, Saraswathi (1978) Ab-initio molecular orbital studies on CH…X hydrogen bonded systems. Chemical Physics Letters, 59. 26-29 doi:10.1016/0009-2614(78)85606-1
Jonsson, B., Karlstrom, G., Wennerstrom, H., Forsen, S., Roos, B., Almlof, J. (1977) Ab initio molecular orbital calculations on the water-carbon dioxide system. Reaction pathway for water + carbon dioxide .fwdarw. carbonic acid. Journal Of The American Chemical Society, 99 (14) 4628-4632 doi:10.1021/ja00456a018
JOENSSON, B., KARLSTROEM, G., WENNERSTROEM, H., FORSEN, S., ROOS, B., ALMLOEF, J. (1977) ChemInform Abstract: AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THE WATER-CARBON DIOXIDE SYSTEM. REACTION PATHWAY FOR WATER + CARBON DIOXIDE → CARBONIC ACID. Chemischer Informationsdienst, 8 (41) doi:10.1002/chin.197741175
 
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: 2026.6.6 17:56:16
Go to top of page