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Spielfiedel, A., Feautrier, N., Chabaud, G., Feautrier, N., Werner, H.-J. (1993) The first dipole-allowed electronic transition 1 1Σ+u−X 1Σ+g of CO2. Chemical Physics Letters, 216. 162-166 doi:10.1016/0009-2614(93)e1261-e

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Reference TypeJournal (article/letter/editorial)
TitleThe first dipole-allowed electronic transition 1 1Σ+u−X 1Σ+g of CO2
JournalChemical Physics Letters
AuthorsSpielfiedel, A.Author
Feautrier, N.Author
Chabaud, G.Author
Feautrier, N.Author
Werner, H.-J.Author
Year1993 (December)Volume216
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1261-eSearch in ResearchGate
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Mindat Ref. ID5890406Long-form Identifiermindat:1:5:5890406:6
GUID0
Full ReferenceSpielfiedel, A., Feautrier, N., Chabaud, G., Feautrier, N., Werner, H.-J. (1993) The first dipole-allowed electronic transition 1 1Σ+u−X 1Σ+g of CO2. Chemical Physics Letters, 216. 162-166 doi:10.1016/0009-2614(93)e1261-e
Plain TextSpielfiedel, A., Feautrier, N., Chabaud, G., Feautrier, N., Werner, H.-J. (1993) The first dipole-allowed electronic transition 1 1Σ+u−X 1Σ+g of CO2. Chemical Physics Letters, 216. 162-166 doi:10.1016/0009-2614(93)e1261-e
In(n.d.) Chemical Physics Letters Vol. 216. Elsevier BV

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Spielfiedel, A., Feautrier, N., Chambaud, G., Rosmus, P., Werner, H.-J. (1991) Interactions of Rydberg and valence states in CO2. Chemical Physics Letters, 183. 16-20 doi:10.1016/0009-2614(91)85091-a
Werner, H.-J., Spielfiedel, A., Feautrier, N., Chambaud, G., Rosmus, P. (1990) On the Rathenau bands in the absorption spectrum of CO2. Chemical Physics Letters, 175. 203-208 doi:10.1016/0009-2614(90)85543-l
Bettin, N., Knöckel, H., Tiemann, E. (1981) Hyperfine structure measurements in the B3IIo+u—X 1Σ+g electronic transition of Br2. Chemical Physics Letters, 80. 386-388 doi:10.1016/0009-2614(81)80133-9
Spielfiedel, A., Feautrier, N., Cossart‐Magos, C., Chambaud, G., Rosmus, P., Werner, H.‐J., Botschwina, P. (1992) Bent valence excited states of CO2. The Journal of Chemical Physics, 97 (11). 8382-8388 doi:10.1063/1.463408
Breidohr, R., Shestakov, O., Fink, E.H. (1994) The a 3Σ+u (a11u)→X 1Σ+g (XO+g) transition of Sb2. Chemical Physics Letters, 218. 13-16 doi:10.1016/0009-2614(93)e1449-q
Walch, Stephen P. (1993) Characterization of the minimum energy path for CH(X 2Π) + N2 (X 1Σ+g) → HCN (X 1⩞+) + N (4S). Chemical Physics Letters, 208. 214-218 doi:10.1016/0009-2614(93)89064-o
Watson, D.K. (1977) Theoretical radiative lifetimes for the A 1Σ+u-X 1Σ+g band system of Li2. Chemical Physics Letters, 51. 513-515 doi:10.1016/0009-2614(77)85413-4
Shestakov, O., Fink, E.H. (1993) The a 3Σ+ (a1 1)−X 1Σ+ (X0+) transition of BiN. Chemical Physics Letters, 211. 473-477 doi:10.1016/0009-2614(93)87093-i
Riad Manaa, M., Yarkony, David R. (1992) The mechanism of the reaction CH(X 2Π) + N2 (X 1Σ+g) → HCN (X 1Σ+) + N (4S). Chemical Physics Letters, 188. 352-358 doi:10.1016/0009-2614(92)90036-m
Yamamoto, Satoshi (1993) The microwave spectrum of SO in the b 1Σ+ electronic state. Chemical Physics Letters, 212. 113-117 doi:10.1016/0009-2614(93)87117-l
Knöckel, H., Tiemann, E. (1984) Isotope shift of the transition A 0+-X 1Σ+ of PbO. Chemical Physics Letters, 104. 83-86 doi:10.1016/0009-2614(84)85309-9
 
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