共 50 条
- [2] Ab initio computations in atoms and molecules Clementi, Enrico, 1600, IBM, Armonk, NY, United States (44):
- [6] Modelling of carbohydrate–aromatic interactions: ab initio energetics and force field performance Journal of Computer-Aided Molecular Design, 2005, 19 : 887 - 901
- [7] Ab initio modelling of crosslinking in polymers.: A case of chains with furan rings JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2006, 770 (1-3): : 99 - 106
- [8] ABINITIO COMPUTATIONS FOR THE MODELING OF AROMATIC POLYMERS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 203 : 295 - POLY