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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

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Reference TypeJournal (article/letter/editorial)
TitleDiatomics-in-molecules calculation of the potential energy surfaces relevant to penning ionization in the He(2 3S)H2 system
JournalChemical Physics Letters
AuthorsVojtík, J.Author
Pajdarová, I.Author
Year1982 (September)Volume91
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)80156-5Search in ResearchGate
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Mindat Ref. ID5873133Long-form Identifiermindat:1:5:5873133:6
GUID0
Full ReferenceVojtík, 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
Plain TextVojtík, 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
In(n.d.) Chemical Physics Letters Vol. 91. Elsevier BV

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Paidarová, I., Vojtík, J. (1984) Diatomics-in-molecules model for penning ionization in the He(2 1S)-H2 system. Chemical Physics, 84. 225-232 doi:10.1016/0301-0104(84)85207-6
Vojtík, J., Fis̆er, J. (1982) Diatomics-in-molecules calculation of interaction of molecular hydrogen with a lithium metal cluster. Chemical Physics Letters, 86. 312-315 doi:10.1016/0009-2614(82)80212-1
Vojtík, J., Paidarová, I. (1983) Hermitean DIM model for potential energy surfaces relevant to chemiionization processes. Chemical Physics Letters, 99. 93-97 doi:10.1016/0009-2614(83)80536-3
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
Vojtík, J., Paidarová, I. (1984) A semi-empirical dim calculation of the resonant energy and autoionization width of the He(23S)—H2 system. Chemical Physics Letters, 103. 305-309 doi:10.1016/0009-2614(84)80012-3
Vojtík, J. (1993) Calculations of static characteristics of the ionization event in low-energy He (2 3S)-H2 collisions. Chemical Physics, 170. 209-220 doi:10.1016/0301-0104(93)80066-i
Paidarová, I, Vojtík, J., Polák, R. (1982) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems: HeH, HeH+ and HeH− for a dim model of penning ionization of H2 by He*. Chemical Physics, 72. 119-129 doi:10.1016/0301-0104(82)87072-9
Vojtík, J., Kotal, R. (1996) Classical trajectory description of the dynamics of the autoionization event in He(23S)-D2 Penning ionization. Chemical Physics Letters, 255. 251-257 doi:10.1016/0009-2614(96)00373-9
Vojtík, J. (1996) Theoretical picture of the dynamics of the autoionization event in He(23S)H2 Penning ionization: collision energy dependence. Chemical Physics, 209. 367-376 doi:10.1016/0301-0104(96)00084-5
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
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
 
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