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Das, G., Wahl, A. C. (1976) A modified pseudopotential approach to the heavy‐atomic molecular systems: Application to the X 2Σ1/2+, A 2Π1/2, and the A 2Π3/2 states of the HgH molecule. The Journal of Chemical Physics, 64 (11) 4672-4679 doi:10.1063/1.432051

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Reference TypeJournal (article/letter/editorial)
TitleA modified pseudopotential approach to the heavy‐atomic molecular systems: Application to the X 2Σ1/2+, A 2Π1/2, and the A 2Π3/2 states of the HgH molecule
JournalThe Journal of Chemical Physics
AuthorsDas, G.Author
Wahl, A. C.Author
Year1976 (June)Volume64
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.432051Search in ResearchGate
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Mindat Ref. ID2103168Long-form Identifiermindat:1:5:2103168:3
GUID0
Full ReferenceDas, G., Wahl, A. C. (1976) A modified pseudopotential approach to the heavy‐atomic molecular systems: Application to the X 2Σ1/2+, A 2Π1/2, and the A 2Π3/2 states of the HgH molecule. The Journal of Chemical Physics, 64 (11) 4672-4679 doi:10.1063/1.432051
Plain TextDas, G., Wahl, A. C. (1976) A modified pseudopotential approach to the heavy‐atomic molecular systems: Application to the X 2Σ1/2+, A 2Π1/2, and the A 2Π3/2 states of the HgH molecule. The Journal of Chemical Physics, 64 (11) 4672-4679 doi:10.1063/1.432051
In(1976, June) The Journal of Chemical Physics Vol. 64 (11) AIP Publishing

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Roxlo, C., Mandl, A. (1980) Quenching kinetics for the HgBr* (B 2Σ1/2) and HgI* (B 2Σ1/2, C 2Π1/2) states. The Journal of Chemical Physics, 72 (1) 541-543 doi:10.1063/1.438940
Das, G., Wahl, A. C. (1978) Pseudopotential study of some prominent band systems of the spectra of the I[sub 2] molecule. The Journal of Chemical Physics, 69 (1) 53 doi:10.1063/1.436344
Fu, Zhenwen, Massick, Steven, Kaup, John G., Benoist d’Azy, Odile, Breckenridge, W. H. (1992) Spectroscopic characterization of the X 2Π1/2, B 2Σ1/2, and H 2Σ1/2 states of AlKr. The Journal of Chemical Physics, 97 (3). 1683-1691 doi:10.1063/1.463156
Carlson, Thomas A., Gerard, Patrick, Krause, Manfred O., Von Wald, Grant, Taylor, James W., Grimm, Frederick A. (1986) Autoionization between the ionization thresholds for the 2Π3/2 and 2Π1/2 states of HI+. The Journal of Chemical Physics, 84 (9). 4755-4759 doi:10.1063/1.449959
Gemein, Bernhard, de Vivie, Regina, Peyerimhoff, Sigrid D. (1990) Ab initio study of the three lowest states X 2∑+, 2Π1/2, 2Π3/2, and B 2∑+ of the HeNe+ ion: Potential energy curves, Λ doubling, and predissociation rates of the rotational levels in the 2Π1/2 (v=0) state. The Journal of Chemical Physics, 93 (2). 1165-1175 doi:10.1063/1.459180
Domcke, W., Cederbaum, L. S. (1976) A many‐body approach to the vibrational structure in molecular electronic spectra. II. Application to nitrogen, carbon monoxide, and formaldehyde. The Journal of Chemical Physics, 64 (2) 612-625 doi:10.1063/1.432251
Redpath, Anthony E., Menzinger, Michael (1975) Molecular beam chemiluminescence. V. Reactivities of NO (2Π1/2) and (2Π3/2) fine structure components in the NO + O3 → NO*2 + O2 reaction. The Journal of Chemical Physics, 62 (5) 1987-1988 doi:10.1063/1.430689
Liu, K., Macdonald, R. Glen (1988) State‐to‐state reaction dynamics: A crossed molecular beam study of the reaction CH(2Π1/2;N=1)+D2→CD(2Π1/2,3/2;N’)+HD. The Journal of Chemical Physics, 89 (7). 4443-4444 doi:10.1063/1.454779
Mayama, Shinya, Hiraoka, Susumu, Obi, Kinichi (1984) Laser induced fluorescence of the HgH and HgD A1 2Π1/2 state in the supersonic free jet. The Journal of Chemical Physics, 81 (11) 4760-4764 doi:10.1063/1.447525
Cederbaum, L. S., Domcke, W. (1976) A many‐body approach to the vibrational structure in molecular electronic spectra. I. Theory. The Journal of Chemical Physics, 64 (2) 603-611 doi:10.1063/1.432250
Adelman, S. A. (1976) The effective direct correlation function: An approach to the theory of liquid solutions. The Journal of Chemical Physics, 64 (2) 724-731 doi:10.1063/1.432218
 
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