The mechanism of hydrated proton transport in water

[1] THE GROTTHUSS MECHANISM [J]. CHEMICAL PHYSICS LETTERS, 1995, 244 (5-6) : 456 - 462

[2] SIMULATION OF ENZYME-REACTIONS USING VALENCE-BOND FORCE-FIELDS AND OTHER HYBRID QUANTUM-CLASSICAL APPROACHES [J]. CHEMICAL REVIEWS, 1993, 93 (07) : 2523 - 2544

[3] COULSON CA, 1954, ARK FYS, V8, P239

[4] On the calculation of reaction rate constants in the transition path ensemble [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (14) : 6617 - 6625

[5] Kinetic pathways of ion pair dissociation in water [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (18) : 3706 - 3710

[6] The quantum dynamics of an excess proton in water [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (05) : 2056 - 2069

[7] The nature of the hydrated excess proton in water [J]. NATURE, 1999, 397 (6720) : 601 - 604

[8] THE INTERACTION OF ELECTRON DONORS AND ACCEPTORS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1964, 61 (1-2) : 20 - 38

[9] OJAMAE L, 1995, INT J QUANTUM CHEM, P657

[10] Multistate empirical valence bond model for proton transport in water [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (29): : 5547 - 5551

[1] THE GROTTHUSS MECHANISM [J]. CHEMICAL PHYSICS LETTERS, 1995, 244 (5-6) : 456 - 462

[2] SIMULATION OF ENZYME-REACTIONS USING VALENCE-BOND FORCE-FIELDS AND OTHER HYBRID QUANTUM-CLASSICAL APPROACHES [J]. CHEMICAL REVIEWS, 1993, 93 (07) : 2523 - 2544

[3] COULSON CA, 1954, ARK FYS, V8, P239

[4] On the calculation of reaction rate constants in the transition path ensemble [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (14) : 6617 - 6625

[5] Kinetic pathways of ion pair dissociation in water [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (18) : 3706 - 3710

[6] The quantum dynamics of an excess proton in water [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (05) : 2056 - 2069

[7] The nature of the hydrated excess proton in water [J]. NATURE, 1999, 397 (6720) : 601 - 604

[8] THE INTERACTION OF ELECTRON DONORS AND ACCEPTORS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1964, 61 (1-2) : 20 - 38

[9] OJAMAE L, 1995, INT J QUANTUM CHEM, P657

[10] Multistate empirical valence bond model for proton transport in water [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (29): : 5547 - 5551