A derivation which avoids the complicated differential computation in calculating the crystalline electric field coefficients for a non-Coulombian central potential is suggested.Using the result obtained and within th...A derivation which avoids the complicated differential computation in calculating the crystalline electric field coefficients for a non-Coulombian central potential is suggested.Using the result obtained and within the linear screening model the variation of crystalline electric field coefficients for Nd^(3+) as a function of distance is presented.展开更多
基金supported by National Science Foundation of China,No.5860302。
文摘A derivation which avoids the complicated differential computation in calculating the crystalline electric field coefficients for a non-Coulombian central potential is suggested.Using the result obtained and within the linear screening model the variation of crystalline electric field coefficients for Nd^(3+) as a function of distance is presented.
