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

Varandas, A.J.C., Murrell, J.N. (1982) Dynamics of the 18O + 16O2(υ=0) exchange reaction on a new potential energy surface for ground-state ozone. Chemical Physics Letters, 88. 1-6 doi:10.1016/0009-2614(82)80058-4

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDynamics of the 18O + 16O2(υ=0) exchange reaction on a new potential energy surface for ground-state ozone
JournalChemical Physics Letters
AuthorsVarandas, A.J.C.Author
Murrell, J.N.Author
Year1982 (April)Volume88
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)80058-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5872268Long-form Identifiermindat:1:5:5872268:4
GUID0
Full ReferenceVarandas, A.J.C., Murrell, J.N. (1982) Dynamics of the 18O + 16O2(υ=0) exchange reaction on a new potential energy surface for ground-state ozone. Chemical Physics Letters, 88. 1-6 doi:10.1016/0009-2614(82)80058-4
Plain TextVarandas, A.J.C., Murrell, J.N. (1982) Dynamics of the 18O + 16O2(υ=0) exchange reaction on a new potential energy surface for ground-state ozone. Chemical Physics Letters, 88. 1-6 doi:10.1016/0009-2614(82)80058-4
In(n.d.) Chemical Physics Letters Vol. 88. Elsevier BV

See Also

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

Pais, A.A.C.C., Varandas, A.J.C. (1988) Thermal rate coefficients for the 18O+16O2→18O16O+16O reaction based on a single-valued DMBE potential energy surface for ground-state ozone. Journal of Molecular Structure: THEOCHEM, 166. 335-338 doi:10.1016/0166-1280(88)80458-5
Craven, W., Murrell, J.N., Varandas, A.J.C. (1982) An analytical expression for the minimum of the effective potential of a rotating—vibrating diatomic molecule. Chemical Physics Letters, 89. 368-370 doi:10.1016/0009-2614(82)80002-x
Varandas, A.J.C., Murrell, J.N. (1981) Choosing points in potential energy surfaces for fitting polynomial functions: application of permutational symmetry. Chemical Physics Letters, 84. 440-445 doi:10.1016/0009-2614(81)80381-8
Varandas, A.J.C., Tennyson, J., Murrell, J.N. (1979) Chercher le croisement. Chemical Physics Letters, 61. 431-434 doi:10.1016/0009-2614(79)87143-2
Murrell, J.N., Varandas, A.J.C., Guest, M.F. (1976) The potential energy surface for the lowest quartet state of H3. Molecular Physics, 31. 1129-1135 doi:10.1080/00268977600100861
Murrell, J.N., Dunne, L.J. (1983) Quasi-classical kinetics on the ground-state potential-energy surface of CH2. Chemical Physics Letters, 102. 155-157 doi:10.1016/0009-2614(83)87383-7
Rocha, C.M.R., Varandas, A.J.C. (2018) Energy-switching potential energy surface for ground-state C3. Chemical Physics Letters, 700. 36-43 doi:10.1016/j.cplett.2018.04.005
Yu, H.G., Varandas, A.J.C. (2001) Ab initio theoretical calculation and potential energy surface for ground-state HO3. Chemical Physics Letters, 334. 173-178 doi:10.1016/s0009-2614(00)01432-9
Murrell, J.N. (1982) Adiabatic charge transfer. Chemical Physics Letters, 93. 521-522 doi:10.1016/0009-2614(82)83719-6
Varandas, A.J.C. (1992) A new formulation of three-body dynamical correlation energy for explicit potential functions. Chemical Physics Letters, 194. 333-340 doi:10.1016/0009-2614(92)86060-u
Varandas, A.J.C. (1982) Quasiclassical trajectory calculations for H + H2 (ν = 0, 1) on a potential energy surface from force field data. Chemical Physics, 69. 295-304 doi:10.1016/0301-0104(82)88069-5
 
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 02:32:00
Go to top of page