Note: Improved line strengths of rovibrational and rotational transitions within the X(3)Σ(-) ground state of NH.
نویسندگان
چکیده
Recently, a line list including positions and transition strengths was published for the NH X(3)Σ(-) rovibrational and rotational transitions. The calculation of the transition strengths requires a conversion of transition matrix elements from Hund's case (b) to (a). The method of this conversion has recently been improved during other work on the OH X(2)Π rovibrational transitions, by removing an approximation that was present previously. The adjusted method has been applied to the NH line list, resulting in more accurate transition strengths. An updated line list is presented that contains all possible transitions with v' and v″ up to 6, and J up to between 25 and 44, depending on the band.
منابع مشابه
Line strengths of rovibrational and rotational transitions within the X 3 ground state of NH
متن کامل
Line strengths of rovibrational and rotational transitions within the X³Σ⁻ ground state of NH.
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 contra...
متن کاملThe Molecular Line Opacity of MgH in Cool Stellar Atmospheres
A new, complete, theoretical rotational and vibrational line list for the A 2 Π ← X 2 Σ + electronic transition in MgH is presented. The list includes transition energies and oscillator strengths for all possible allowed transitions and was computed using the best available theoretical potential energies and dipole transition moment function with the former adjusted to account for experimental ...
متن کاملEmpirical Potential Energy Curve for the Ground State of CaH from a Multi-isotopologue Direct Potential Fit Analysis
Vibration-rotation and pure rotational data in the X2Σ+ ground state and electronic data from the A2Π – X2Σ+ and B2Σ+ − X2Σ+ transitions of CaH and CaD were used in the quantum-mechanical direct-potential-fit (DPF) analysis to determine an analytic potential energy function for the X2Σ+ ground state of CaH, and a radial correction function for the CaD isotopologue. The potential energy function...
متن کاملRotational Energy Transfer within the A 1 Σ u + State of Na 2 Induced by Collisions with ( 2 S 1 / 2 )
The (v′ = 34, J′ = 14) level of the A∑u electronic state of Na2 has been selectively populated by excitation with the 578.1 nm line of a ring dye-laser with rhodamine 6G. Through collisions with (S1/2) Na atoms, energy is transferred to neighbouring rotational levels in Na2, and the density of these levels is determined by observing the fluorescence to the electronic ground state. From previous...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- The Journal of chemical physics
دوره 143 2 شماره
صفحات -
تاریخ انتشار 2015