TY - JOUR
T1 - Line strengths of rovibrational and rotational transitions within the X3Σ- ground state of NH
AU - Brooke, James S A
AU - Bernath, Peter F.
AU - Western, Colin M.
AU - Van Hemert, Marc C.
AU - Groenenboom, Gerrit C.
PY - 2014/8/7
Y1 - 2014/8/7
N2 - A new line list for rovibrational and rotational transitions, including fine structure, within the NH X3Σ- ground state has been created. It contains line intensities in the form of Einstein A and f-values, for all possible bands up to v′ = 6, and for J up to between 25 and 44. The intensities are based on a new dipole moment function (DMF), which has been calculated using the internally contracted multi-reference configuration interaction method with an aug-cc-pV6Z basis set. The programs RKR1, LEVEL, and PGOPHER were used to calculate line positions and intensities using the most recent spectroscopic line position observations and the new DMF, including the rotational dependence on the matrix elements. The Hund's case (b) matrix elements from the LEVEL output (available as Supplement 1 of the supplementary material) have been transformed to the case (a) form required by PGOPHER. New relative intensities for the (1,0) band have been measured, and the calculated and observed Herman-Wallis effects are compared, showing good agreement. The line list (see Supplement 5 of the supplementary material) will be useful for the study of NH in astronomy, cold and ultracold molecular systems, and in the nitrogen chemistry of combustion.
AB - A new line list for rovibrational and rotational transitions, including fine structure, within the NH X3Σ- ground state has been created. It contains line intensities in the form of Einstein A and f-values, for all possible bands up to v′ = 6, and for J up to between 25 and 44. The intensities are based on a new dipole moment function (DMF), which has been calculated using the internally contracted multi-reference configuration interaction method with an aug-cc-pV6Z basis set. The programs RKR1, LEVEL, and PGOPHER were used to calculate line positions and intensities using the most recent spectroscopic line position observations and the new DMF, including the rotational dependence on the matrix elements. The Hund's case (b) matrix elements from the LEVEL output (available as Supplement 1 of the supplementary material) have been transformed to the case (a) form required by PGOPHER. New relative intensities for the (1,0) band have been measured, and the calculated and observed Herman-Wallis effects are compared, showing good agreement. The line list (see Supplement 5 of the supplementary material) will be useful for the study of NH in astronomy, cold and ultracold molecular systems, and in the nitrogen chemistry of combustion.
UR - http://www.scopus.com/inward/record.url?scp=84906057440&partnerID=8YFLogxK
U2 - 10.1063/1.4891468
DO - 10.1063/1.4891468
M3 - Article (Academic Journal)
C2 - 25106590
AN - SCOPUS:84906057440
SN - 0021-9606
VL - 141
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 5
M1 - 054310
ER -