共 50 条
- [33] EXAFS and ab initio molecular orbital studies on the structure of solvated silver(I) ions JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (15): : 2900 - 2905
- [34] Ab initio investigation of benzene clusters: Molecular tailoring approach JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (16):
- [38] Ab initio molecular orbital study of the structures of purine hydrates JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (11): : 4420 - 4423
- [39] Ab initio molecular orbital study of valence isomers of pyridine JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 578 : 249 - 253