First-principles calculations of parameters of electron-vibrational interaction and estimations of Jahn-Teller stabilization energy for Cr3+ ion in elpasolites
Keywords: زمینه های کریستال و لیگاند; 71.15. Rf; 71.70. Ch; 71.70. Ej; 78.20. Bh; Relativistic effects; Crystal and ligand fields; Spin-orbit coupling; Zeeman and Stark splitting; Jahn-Teller effect; Theory models; Numerical simulation;