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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

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Reference TypeJournal (article/letter/editorial)
TitleAtoms-in-molecules calculations on diatomic fragments of polyatomic systems: HeH, HeH+ and HeH− for a dim model of penning ionization of H2 by He*
JournalChemical Physics
AuthorsPaidarová, IAuthor
Vojtík, J.Author
Polák, R.Author
Year1982 (November)Volume72
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(82)87072-9Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5950190Long-form Identifiermindat:1:5:5950190:9
GUID0
Full ReferencePaidarová, 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
Plain TextPaidarová, 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
In(n.d.) Chemical Physics Vol. 72. Elsevier BV

See Also

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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
Polák, R., Vojtík, J., Schneider, F. (1982) Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. FH and FH+. Chemical Physics Letters, 85. 107-110 doi:10.1016/0009-2614(82)83471-4
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) 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., 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
Wu, Ay‐ju A., Ellison, Frank O. (1968) New Scaled Atoms‐in‐Molecules Theory for Predicting Diatomic Potential‐Energy Curves. II. Studies of the Calibration Technique and Applications to HeH+, HeH, He2+, H2−, and He2. The Journal of Chemical Physics, 48 (3) 1103-1109 doi:10.1063/1.1668770
Schneider, F., Zülicke, L., DiGiacomo, F., Gianturco, F.A., Paidarová, I., Polák, R. (1988) DIM model calculations for (O2H)+ interaction potentials. Chemical Physics, 128. 311-320 doi:10.1016/0301-0104(88)90003-1
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
Rutherford, J. A., Vroom, D. A. (1973) Study of the reactions H2+ + He→HeH++H and HeH+ + H→H2++He using crossed beam techniques. The Journal of Chemical Physics, 58 (10) 4076-4079 doi:10.1063/1.1678964
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
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
 
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