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Jordan, K.D. (1980) Comment on ab initio ground state potential energy surfaces for anions of polar molecules. Chemical Physics Letters, 69. 611-613 doi:10.1016/0009-2614(80)85140-2

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Reference TypeJournal (article/letter/editorial)
TitleComment on ab initio ground state potential energy surfaces for anions of polar molecules
JournalChemical Physics Letters
AuthorsJordan, K.D.Author
Year1980 (February)Volume69
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(80)85140-2Search in ResearchGate
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Mindat Ref. ID5865963Long-form Identifiermindat:1:5:5865963:4
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Full ReferenceJordan, K.D. (1980) Comment on ab initio ground state potential energy surfaces for anions of polar molecules. Chemical Physics Letters, 69. 611-613 doi:10.1016/0009-2614(80)85140-2
Plain TextJordan, K.D. (1980) Comment on ab initio ground state potential energy surfaces for anions of polar molecules. Chemical Physics Letters, 69. 611-613 doi:10.1016/0009-2614(80)85140-2
In(n.d.) Chemical Physics Letters Vol. 69. Elsevier BV

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Garrett, W.R. (1979) Comment on ab initio ground state potential energy surfaces for anions of polar molecules. Chemical Physics Letters, 62. 325-328 doi:10.1016/0009-2614(79)80189-x
Jordan, K.D., Seeger, R. (1978) AB Initio study of the ground state anions of LiF, NaF, BeO and MgO. Chemical Physics Letters, 54. 320-326 doi:10.1016/0009-2614(78)80110-9
Hirst, D (1983) Ab initio potential energy surfaces for BH+2. Chemical Physics Letters, 94. 591-595 doi:10.1016/0009-2614(83)80790-8
Hirst, David M. (1983) Ab initio potential energy surfaces for BH+2. Chemical Physics Letters, 95. 591-595 doi:10.1016/0009-2614(83)80361-3
Krauss, M., Stevens, W.J. (1982) Ab initio determination of the ground-state potential energy curve for Ar2. Chemical Physics Letters, 85. 423-427 doi:10.1016/0009-2614(82)83485-4
Koput, Jacek (1995) Ab initio potential energy surfaces of large-amplitude motions for quasi-symmetric top molecules: CH3NCO. Chemical Physics Letters, 242. 514-520 doi:10.1016/0009-2614(95)00754-r
Hermansson, Kersti, Lindgren, Jan (1988) An ab initio study of anharmonic potential energy surfaces for bound water molecules. Chemical Physics Letters, 146. 459-464 doi:10.1016/0009-2614(88)87479-7
Koput, Jacek (1996) Ab initio potential energy surfaces for the large-amplitude motions of quasi-symmetric top molecules: CH3NCS and SiH3NCO. Chemical Physics Letters, 259. 661-668 doi:10.1016/0009-2614(96)00820-2
Den Boer, D.H.W., Kaleveld, E.W. (1980) Ab initio computations on small copper compounds-CuO. Chemical Physics Letters, 69. 389-395 doi:10.1016/0009-2614(80)85088-3
Farantos, Stavros C., Murrell, J.N., Carter, S. (1984) Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2. Chemical Physics Letters, 108. 367-372 doi:10.1016/0009-2614(84)85208-2
Hirst, David M. (1978) Ab initio SCF MO potential energy surfaces for quintet states of NH+2. Chemical Physics Letters, 53. 125-127 doi:10.1016/0009-2614(78)80406-0
 
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