TY - JOUR
T1 - Spectroscopy of the over(A, ∼)1 A2 ← over(X, ∼)1 A1 transition of formaldehyde in the 30140-30790 cm-1 range
T2 - The 201 403 and 202 401 rovibrational bands
AU - Motsch, Michael
AU - Schenk, Markus
AU - Zeppenfeld, Martin
AU - Schmitt, Michael
AU - Leo Meerts, W.
AU - Pinkse, Pepijn W.H.
AU - Rempe, Gerhard
PY - 2008/11/1
Y1 - 2008/11/1
N2 - Room-temperature absorption spectroscopy of the over(A, ∼)1 A2 ← over(X, ∼)1 A1 transition of formaldehyde has been performed in the 30140-30790 cm-1 range allowing the identification of individual lines of the 201 403 and 202 401 rovibrational bands. Using tunable ultraviolet continuous-wave laser light, individual rotational lines are well resolved in the Doppler-broadened spectrum. Making use of genetic algorithms, the main features of the spectrum are reproduced. Spectral data is made available as Supporting Information.
AB - Room-temperature absorption spectroscopy of the over(A, ∼)1 A2 ← over(X, ∼)1 A1 transition of formaldehyde has been performed in the 30140-30790 cm-1 range allowing the identification of individual lines of the 201 403 and 202 401 rovibrational bands. Using tunable ultraviolet continuous-wave laser light, individual rotational lines are well resolved in the Doppler-broadened spectrum. Making use of genetic algorithms, the main features of the spectrum are reproduced. Spectral data is made available as Supporting Information.
KW - Formaldehyde
KW - Genetic algorithm
KW - Molecular parameters
KW - Rotational resolution
KW - Ultraviolet absorption spectroscopy
UR - http://www.scopus.com/inward/record.url?scp=53849106787&partnerID=8YFLogxK
U2 - 10.1016/j.jms.2008.06.002
DO - 10.1016/j.jms.2008.06.002
M3 - Article
AN - SCOPUS:53849106787
SN - 0022-2852
VL - 252
SP - 25
EP - 30
JO - Journal of molecular spectroscopy
JF - Journal of molecular spectroscopy
IS - 1
ER -