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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

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Reference TypeJournal (article/letter/editorial)
TitleDiatomics-in-molecules model for penning ionization in the He(2 1S)-H2 system
JournalChemical Physics
AuthorsPaidarová, I.Author
Vojtík, J.Author
Year1984 (February)Volume84
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(84)85207-6Search in ResearchGate
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Mindat Ref. ID5950754Long-form Identifiermindat:1:5:5950754:1
GUID0
Full ReferencePaidarová, 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
Plain TextPaidarová, 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
In(n.d.) Chemical Physics Vol. 84. Elsevier BV

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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
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
Paidarová, I., Vojtík, J. (1988) Non-adiabatic interaction in the autoionizing singlet He*-H2 system. Chemical Physics, 122. 89-96 doi:10.1016/0301-0104(88)87262-8
Vojtík, J., Paidarová, I., Schneider, F. (1987) Non-adiabatic coupling in the autoionizing He(2 3S)—H2 system. Chemical Physics, 114. 369-374 doi:10.1016/0301-0104(87)85050-4
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
Polák, R., Vojtík, J. (1984) On the diatomic-fragment data calculation for the diatomics-in-molecules method. Applications to NH2 and NH3. Chemical Physics, 87. 273-282 doi:10.1016/0301-0104(84)85052-1
Vojtík, J., Paidarová, I. (1986) Break-down of the born-oppenheimer approximation in the He(23S)-H2 and He(21S)-H2 autoionizing systems?. Chemical Physics, 108. 115-119 doi:10.1016/0301-0104(86)87010-0
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
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
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
 
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