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

Polák, R., Kuntz, P.J. (1992) An analysis of semi-empirical valence bond models for MX2 potential energy surfaces: a case study of LiF2. Chemical Physics, 168. 301-314 doi:10.1016/0301-0104(92)87164-5

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAn analysis of semi-empirical valence bond models for MX2 potential energy surfaces: a case study of LiF2
JournalChemical Physics
AuthorsPolák, R.Author
Kuntz, P.J.Author
Year1992 (December)Volume168
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(92)87164-5Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5954585Long-form Identifiermindat:1:5:5954585:1
GUID0
Full ReferencePolák, R., Kuntz, P.J. (1992) An analysis of semi-empirical valence bond models for MX2 potential energy surfaces: a case study of LiF2. Chemical Physics, 168. 301-314 doi:10.1016/0301-0104(92)87164-5
Plain TextPolák, R., Kuntz, P.J. (1992) An analysis of semi-empirical valence bond models for MX2 potential energy surfaces: a case study of LiF2. Chemical Physics, 168. 301-314 doi:10.1016/0301-0104(92)87164-5
In(n.d.) Chemical Physics Vol. 168. Elsevier BV

See Also

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

Whitton, W.N., Mahling, S., Kuntz, P.J. (1992) DIM potential energy surfaces for OH2+ (4A″). Chemical Physics, 162. 379-392 doi:10.1016/0301-0104(92)85014-l
Polák, R., Paidarová, I., Kuntz, P.J. (1993) Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+·(2Π)+H2(1Σ+g). Chemical Physics, 172. 73-83 doi:10.1016/0301-0104(93)80107-k
Kuntz, P.J., Polák, R. (1985) A sensitivity analysis of a diatomics-in-molecules model of the 1A′ states of H2O. Chemical Physics, 99. 405-414 doi:10.1016/0301-0104(85)80181-6
Kuntz, P.J., Chang, C.C. (1983) Semi-empirical corrections to the mixing coefficients for the diatomics-in-molecules method. Chemical Physics, 75. 79-82 doi:10.1016/0301-0104(83)85009-5
Polák, R., Vojtík, J. (1987) Valence bond diatomics-in-molecules models of the NH2 radical. Chemical Physics, 114. 43-54 doi:10.1016/0301-0104(87)80018-6
Polák, Rudolf, Paidarová, Ivana, Kuntz, Philip J. (1993) Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system. Chemical Physics, 178. 245-253 doi:10.1016/0301-0104(93)85065-g
Schneider, F., Polák, R., Vojtík, J. (1985) Diatomics-in-molecules potential energy surfaces of (FHH)+. Chemical Physics, 99. 265-273 doi:10.1016/0301-0104(85)80123-3
Laganà, Antonio, Ferraro, Gianni, Garcia, Ernesto, Gervasi, Osvaldo, Ottavi, Adriano (1992) Potential energy representations in the bond order space. Chemical Physics, 168. 341-348 doi:10.1016/0301-0104(92)87167-8
Last, I. (1982) Semi-empirical potential energy surfaces for the linear HXY (X, Y = F, Cl, Br, I) systems. Chemical Physics, 69. 193-203 doi:10.1016/0301-0104(82)88146-9
Schneider, F., Zülicke, L., Polák, R., Vojtík, J. (1983) Diatomics-in-molecules potential energy surfaces of (HeH2)+: An extended basis set calculation. Chemical Physics, 76. 259-269 doi:10.1016/0301-0104(83)85040-x
Polák, R., Paidarová, I., Kuntz, P. J. (1985) Diatomics‐in‐molecules models for H2O and H2O−. I. Valence bond diatomic fragment matrices. The Journal of Chemical Physics, 82 (5) 2352-2364 doi:10.1063/1.448331
 
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 07:48:00
Go to top of page