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Schneider, F., Zülicke, L. (1979) Approximate diatomics-in-molecules potential energy surfaces and non-adiabatic coupling for He+ + H2. Chemical Physics Letters, 67. 491-497 doi:10.1016/0009-2614(79)85212-4

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Reference TypeJournal (article/letter/editorial)
TitleApproximate diatomics-in-molecules potential energy surfaces and non-adiabatic coupling for He+ + H2
JournalChemical Physics Letters
AuthorsSchneider, F.Author
Zülicke, L.Author
Year1979 (November)Volume67
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(79)85212-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5865084Long-form Identifiermindat:1:5:5865084:6
GUID0
Full ReferenceSchneider, F., Zülicke, L. (1979) Approximate diatomics-in-molecules potential energy surfaces and non-adiabatic coupling for He+ + H2. Chemical Physics Letters, 67. 491-497 doi:10.1016/0009-2614(79)85212-4
Plain TextSchneider, F., Zülicke, L. (1979) Approximate diatomics-in-molecules potential energy surfaces and non-adiabatic coupling for He+ + H2. Chemical Physics Letters, 67. 491-497 doi:10.1016/0009-2614(79)85212-4
In(n.d.) Chemical Physics Letters Vol. 67. Elsevier BV

See Also

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Schneider, F., Zülicke, L., Polák, R., Vojtík, J. (1984) Diatomics-in-molecules calculations of potential-energy surfaces for B+(3P) + H2(X 1Σg+). Chemical Physics, 84. 217-224 doi:10.1016/0301-0104(84)85206-4
Vojtík, J., Pajdarová, I. (1982) Diatomics-in-molecules calculation of the potential energy surfaces relevant to penning ionization in the He(2 3S)H2 system. Chemical Physics Letters, 91. 280-285 doi:10.1016/0009-2614(82)80156-5
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
Schneider, F., Zulicke, L., Polák, R., Vojtík, J. (1984) Diatomics-in-molecules correlation diagrams for (BH2)+. Chemical Physics Letters, 105. 608-611 doi:10.1016/0009-2614(84)85666-3
Varandas, A.J.C., Voronin, A.I. (1994) Analytical potential energy surfaces for alkali dihalide molecules based on the diatomics-in-molecules formalism. Application to LiF2. Chemical Physics Letters, 227. 133-142 doi:10.1016/0009-2614(94)00771-3
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
Miller, Donald L., Wyatt, Robert E. (1976) Comparison of diatomics-in-molecules and simple valence-bond potential surfaces for FH2. Chemical Physics Letters, 38. 410-416 doi:10.1016/0009-2614(76)80005-x
Lathouwers, L., van Leuven, P. (1979) Non-adiabatic effects in the generator coordinate theory of molecular spectra. Chemical Physics Letters, 67. 436-439 doi:10.1016/0009-2614(79)85197-0
Shin, H.K., Altick, P.L. (1979) vibration—vibration energy transfer in hydrogen molecules: H2(1) + H2(1) → H2(2) + H2(0). Chemical Physics Letters, 68. 364-368 doi:10.1016/0009-2614(79)87217-6
Schneider, F., Havemann, U., Zülicke, L., Pacák, V., Birkinshaw, K., Herman, Z. (1976) Dynamics of the reaction H2+(He; H)HeH+. Comparison of beam experiments with quasi-classical trajectory studies. Chemical Physics Letters, 37. 323-328 doi:10.1016/0009-2614(76)80225-4
Tostes, J.G.R. (1979) Two alternative criteria for labelling approximate treatments for molecules as “fully quantal” ones. Chemical Physics Letters, 68. 183-188 doi:10.1016/0009-2614(79)80097-4
 
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