Allen and co-worker did ab initio calculation to test the adequacy of scf mo calculations for predicting molecular equilibrium geometries . 爱伦及其同事应用从头计算法来考查SCFMO计算对于预示分子平衡几何形的适宜性。
2.
Allen and co - worker did ab initio calculation to test the adequacy of scf mo calculations for predicting molecular equilibrium geometries 爱伦及其同事应用从头计算法来考查scf mo计算对于预示分子平衡几何形的适宜性。
