共 50 条
- [22] The specific solvation effects on the structures and properties of adenine-uracil complexes:: A theoretical ab initio study JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (30): : 6167 - 6172
- [24] Ab initio molecular dynamics study of uracil in aqueous solution JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (22): : 7458 - 7467
- [25] Theoretical ab initio study of the effects of methylation on the nature of hydrogen bonding in A:T base pair JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2003, 21 (02): : 297 - 302
- [26] An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols Journal of Computer-Aided Molecular Design, 2001, 15 : 323 - 333
- [29] Ab initio study on the structure and splitting of the uracil dimer anion radical JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (44): : 8335 - 8338