共 50 条
- [41] Photodissociation dynamics of H2S on new coupled ab initio potential energy surfaces JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (10): : 4523 - 4534
- [42] Ab initio potential-energy surfaces for the reactions OH+H2⇆H2O+H JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (01): : 174 - 178
- [43] Ethylene glycol ions dissociate by tunneling through an H-atom transfer barrier: A DFT and TPEPICO study JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (37): : 8658 - 8666
- [44] Temperature and pressure dependences of tunneling rate constant: Density-functional theory potential-energy surface for H-atom transfer in the fluorene-acridine system JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (11):
- [46] Intramolecular proton transfer reaction dynamics using machine-learned ab initio potential energy surfaces MACHINE LEARNING-SCIENCE AND TECHNOLOGY, 2023, 4 (03):
- [48] INTRINSIC BARRIERS FOR H-ATOM TRANSFER-REACTIONS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 3 - FUEL
- [50] ELECTRON VS H-ATOM TRANSFER IN CHEMICAL REPAIR ANTICARCINOGENESIS AND RADIATION PROTECTION, 1987, : 17 - 24