The nonrelativistic energies for lithium isoelectronic sequence 1s~2ng and1s~2nh (n = 5,6,7, and 8) states from Z = 3 to 8 are calculated by using a full core pluscorrelation (FCPC) method with multiconGguration inter...The nonrelativistic energies for lithium isoelectronic sequence 1s~2ng and1s~2nh (n = 5,6,7, and 8) states from Z = 3 to 8 are calculated by using a full core pluscorrelation (FCPC) method with multiconGguration interaction wave functions. Relativistic andmass-polarization effects on the energy are evaluated as the first-order perturbation theory. Ourpredicted excitation energies are compared with previous experimental results in the literature.展开更多
基金The project supported by National Natural Science Foundation of China under Grant Nos. 10404017 and 10474029
文摘The nonrelativistic energies for lithium isoelectronic sequence 1s~2ng and1s~2nh (n = 5,6,7, and 8) states from Z = 3 to 8 are calculated by using a full core pluscorrelation (FCPC) method with multiconGguration interaction wave functions. Relativistic andmass-polarization effects on the energy are evaluated as the first-order perturbation theory. Ourpredicted excitation energies are compared with previous experimental results in the literature.
