TY - JOUR ID - 48033 TI - Empirical Potential Energy Curve for the Ground State of CaH from a Multi-isotopologue Direct Potential Fit Analysis JO - Physical Chemistry Research JA - PCR LA - en SN - 2322-5521 AU - Shayesteh, Alireza AU - Ghazizadeh, Ehsan AD - School of Chemistry College of Science University of Tehran AD - School of Chemistry College of Science University of Tehran Y1 - 2017 PY - 2017 VL - 5 IS - 4 SP - 643 EP - 658 KW - Direct-potential-fit KW - Calcium hydride KW - Calcium deuteride KW - MLR potential DO - 10.22036/pcr.2017.75313.1355 N2 - 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 for the X2Σ+ state reproduces all the observed energy levels of CaH and CaD within their experimental uncertainties. In addition, it follows the ab initio potential very closely outside the data region, and has the theoretical long-range behavior near the asymptote. UR - https://www.physchemres.org/article_48033.html L1 - https://www.physchemres.org/article_48033_cef02bdec91de35b6f7e153b1542e161.pdf ER -