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Köhler, Hans-Joachim, Lischka, Hans (1978) Ab initio calculations including electron correlation, and mindo/3 calculations on the system C2H+7. Chemical Physics Letters, 58. 175-179 doi:10.1016/0009-2614(78)80272-3

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculations including electron correlation, and mindo/3 calculations on the system C2H+7
JournalChemical Physics Letters
AuthorsKöhler, Hans-JoachimAuthor
Lischka, HansAuthor
Year1978 (September)Volume58
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(78)80272-3Search in ResearchGate
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Mindat Ref. ID5861028Long-form Identifiermindat:1:5:5861028:2
GUID0
Full ReferenceKöhler, Hans-Joachim, Lischka, Hans (1978) Ab initio calculations including electron correlation, and mindo/3 calculations on the system C2H+7. Chemical Physics Letters, 58. 175-179 doi:10.1016/0009-2614(78)80272-3
Plain TextKöhler, Hans-Joachim, Lischka, Hans (1978) Ab initio calculations including electron correlation, and mindo/3 calculations on the system C2H+7. Chemical Physics Letters, 58. 175-179 doi:10.1016/0009-2614(78)80272-3
In(n.d.) Chemical Physics Letters Vol. 58. Elsevier BV

See Also

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Lischka, Hans, Koehler, Hans Joachim (1978) Structure and stability of the carbocations C2H3+ and C2H4X+, X = hydrogen, fluorine, chlorine, and methyl. Ab initio investigation including electron correlation and a comparison with MINDO/3 results. Journal Of The American Chemical Society, 100 (17) 5297-5305 doi:10.1021/ja00485a010
Lischka, Hans, Köhler, Hans-Joachim (1979) A theoretical investigation on the systems C2H5O+ and C2H5S+. Chemical Physics Letters, 63. 326-331 doi:10.1016/0009-2614(79)87029-3
Lischka, Hans (1973) AB initio calculations on intermolecular forces. The systems He…HF and He…H2O. Chemical Physics Letters, 20. 448-453 doi:10.1016/0009-2614(73)85195-4
Römelt, Joachim, Peyerimhoff, Sigrid D., Buenker, Robert J. (1978) Ab initio MRD CI calculations for the electron spectrum of the C3 radical. Chemical Physics Letters, 58. 1-7 doi:10.1016/0009-2614(78)80305-4
Lischka, Hans, Köhler, Hans-Joachim (1982) On the structure and stability of singlet and triplet disilene and silylsilylene. Chemical Physics Letters, 85. 467-471 doi:10.1016/0009-2614(82)83495-7
Köhler, Hans-Joachim, Lischka, Hans (1983) The structure of protonated disilene. Chemical Physics Letters, 98. 454-456 doi:10.1016/0009-2614(83)80086-4
Jungen, M. (1970) Ab-initio calculations of small hydrides including electron correlation. Chemical Physics Letters, 5. 241-242 doi:10.1016/0009-2614(70)85015-1
Ahlrichs, R., Kutzelnigg, W. (1968) Ab-Initio Calculations of Small Hydrides including electron correlation. Chemical Physics Letters, 1. 651-654 doi:10.1016/0009-2614(68)80109-5
Staemmler, Volker, Jungen, Martin (1972) Ab initio calculations of small hydrides including electron correlation. The two lowest states of the BH2 radical. Chemical Physics Letters, 16. 187-191 doi:10.1016/0009-2614(72)80488-3
Köhler, Hans-Joachim, Lischka, Hans (1984) Bridged structures in multiply bonded silicon compounds: Disilyne, protonated disilyne and disilene. Chemical Physics Letters, 112. 33-40 doi:10.1016/0009-2614(84)87036-0
Strausz, O.P., Gosavi, R.K., Gunning, H.E. (1978) Ab initio molecular orbital calculations on oxiranylidene and ethynol. Chemical Physics Letters, 54. 510-513 doi:10.1016/0009-2614(78)85273-7
 
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