共 50 条
- [42] A theoretical study on La-activated bicyclo-oligomerization of acetylene to form naphthalene in gas phase using density functional theory (DFT) Structural Chemistry, 2018, 29 : 171 - 178
- [44] Experimental and theoretical anharmonicity for benzene using density functional theory JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (01): : 248 - 259
- [47] Hydrogen-bonding interactions in acetonitrile oligomers using density functional theory method Structural Chemistry, 2012, 23 : 637 - 644