共 50 条
- [4] Insights into uranyl(VI) chemistry from first-principles molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238
- [6] INOR 505-Coordination chemistry of the uranyl(VI) ion on aqueous solution studied with first-principles molecular dynamics simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 235
- [9] First-principles molecular dynamics study of a photochromic molecular crystal JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (36): : 7341 - 7344
- [10] Thermodynamics, Kinetics, and Optical Properties of Rotaxane: A First-Principles Molecular Dynamics Study JOURNAL OF PHYSICAL CHEMISTRY A, 2023, 127 (12): : 2671 - 2687