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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

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Reference TypeJournal (article/letter/editorial)
TitleNon-adiabatic coupling in the autoionizing He(2 3S)—H2 system
JournalChemical Physics
AuthorsVojtík, J.Author
Paidarová, I.Author
Schneider, F.Author
Year1987 (June)Volume114
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(87)85050-4Search in ResearchGate
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Mindat Ref. ID5952161Long-form Identifiermindat:1:5:5952161:1
GUID0
Full ReferenceVojtík, 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
Plain TextVojtík, 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
In(n.d.) Chemical Physics Vol. 114. Elsevier BV

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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. (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
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., Paidarová, I. (1986) Perturbation non-hermitean DIM scheme for calculations of the width of autoionizing states of collision systems. Chemical Physics, 104. 201-205 doi:10.1016/0301-0104(86)80166-5
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
Vojtík, J., Paidarová, I. (1991) Modified version of the trajectory surface leaking method for dynamical calculations on autoionizing atom-diatom collision systems. Chemical Physics, 157. 67-74 doi:10.1016/0301-0104(91)87131-e
Polák, R., Vojtík, J., Paidarová, I., Schneider, F. (1981) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. HeH and HeH+. Chemical Physics, 55. 183-191 doi:10.1016/0301-0104(81)85019-7
Vojtík, J., Češpiva, L., Paidarová, I., Šavrda, J. (1991) Nuclear quadrupole coupling constants of rovibrational levels of all isotopic species of BH+ in their X 2Σ+ and B′ 2Σ+ states. Chemical Physics, 156. 369-377 doi:10.1016/0301-0104(91)89005-u
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
Sathyamurthy, N., Baer, M., Joseph, T. (1987) Resonances in collinear He + H2+ collisions. Chemical Physics, 114. 73-83 doi:10.1016/0301-0104(87)80020-4
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
 
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