TY - JOUR
T1 - [X2Πg]ndλ1,3∧g Rydberg states of O2
AU - Morrill, J. S.
AU - Ginter, M. L.
AU - Lewis, B. R.
AU - Gibson, S. T.
PY - 2003/6
Y1 - 2003/6
N2 - Experimental observations of the gerade (g) states of O2 that exist between the dissociation limit of the B3Σu- state and the X2Πg ground state of O2+ are reexamined. Emphasis is placed on the assignment of electronic structures of the [X2Πg]ndλ1,3∧g Rydberg states for which experimental data can be obtained from the literature: mainly, ndπg- and ndδg-based 1,3∧g states with n = 3-5 and the ndπg 1Σg+ and 3g- series with n = 6-11. In many cases, characterizations of these electronic structures are limited by the quality of existing experimental data and, in cases where rotational band structures were analyzed, by the unavailability of most of the rotational energy level data upon which reported parameterizations were based. Thus, while a general picture of some segments of the ndπg - and ndδg-based structures can be presented, quantitative descriptions of these structures and unique identification of the causes of many apparent structural irregularities will not be possible until a new well-calibrated, rotationally resolved database is developed.
AB - Experimental observations of the gerade (g) states of O2 that exist between the dissociation limit of the B3Σu- state and the X2Πg ground state of O2+ are reexamined. Emphasis is placed on the assignment of electronic structures of the [X2Πg]ndλ1,3∧g Rydberg states for which experimental data can be obtained from the literature: mainly, ndπg- and ndδg-based 1,3∧g states with n = 3-5 and the ndπg 1Σg+ and 3g- series with n = 6-11. In many cases, characterizations of these electronic structures are limited by the quality of existing experimental data and, in cases where rotational band structures were analyzed, by the unavailability of most of the rotational energy level data upon which reported parameterizations were based. Thus, while a general picture of some segments of the ndπg - and ndδg-based structures can be presented, quantitative descriptions of these structures and unique identification of the causes of many apparent structural irregularities will not be possible until a new well-calibrated, rotationally resolved database is developed.
KW - Excited gerade states O
KW - Rydberg states in O
KW - ndλ∧ states of O
KW - ndπ,ndδ ∧ states of O
UR - http://www.scopus.com/inward/record.url?scp=0037713408&partnerID=8YFLogxK
U2 - 10.1016/S0022-2852(03)00075-4
DO - 10.1016/S0022-2852(03)00075-4
M3 - Article
SN - 0022-2852
VL - 219
SP - 217
EP - 226
JO - Journal of Molecular Spectroscopy
JF - Journal of Molecular Spectroscopy
IS - 2
ER -