Comparison of DFT with Ab initio Method on the Study of Intermolecular Interaction of (CH3ONO2)2
Tan Jin-Zhi;Xiao He-Ming;Gong Xue-Dong;Li Jin-Shan
Acta Phys. -Chim. Sin. . 2002, (04): 307 -314 .  DOI: 10.3866/PKU.WHXB20020405