SOLVENT EFFECTS ON PROTON-TRANSFER REACTIONS

[1] EXACT SOLUTION OF MEAN SPHERICAL MODEL FOR STRONG ELECTROLYTES IN POLAR-SOLVENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (10) : 3935 - 3949

[2] DYNAMIC SOLVENT EFFECTS ON POLAR AND NONPOLAR ISOMERIZATIONS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1988, 21 (05) : 195 - 199

[3] Bell R.P., 1980, TUNNEL EFFECT CHEM, DOI DOI 10.1007/978-1-4899-2891-7

[4] MEDIUM STABILIZATION OF LOCALIZED BORN-OPPENHEIMER STATES [J]. CHEMICAL PHYSICS, 1982, 70 (03) : 199 - 206

[5] SOLUTION OF A MODEL FOR SOLVENT-ELECTROLYTE INTERACTIONS IN MEAN SPHERICAL APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (05) : 2129 - 2133

[6] INFLUENCE OF DISSIPATION ON QUANTUM COHERENCE [J]. PHYSICAL REVIEW LETTERS, 1982, 49 (21) : 1545 - 1549

[7] LINGERING TIME OF PROTON IN WELLS OF DOUBLE-MINIMUM POTENTIAL OF HYDROGEN BONDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) : 1608 - +

[8] PROTON-TRANSFER IN MATRIX-ISOLATED 3-HYDROXYFLAVONE AND 3-HYDROXYFLAVONE COMPLEXES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (11) : 2856 - 2861

[9] ROLE OF PHENYL TORSION IN THE EXCITED-STATE DYNAMICS OF 3-HYDROXYFLAVONE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (13) : 3805 - 3809

[10] QUANTUM TUNNELLING IN A DISSIPATIVE SYSTEM [J]. ANNALS OF PHYSICS, 1983, 149 (02) : 374 - 456

[1] EXACT SOLUTION OF MEAN SPHERICAL MODEL FOR STRONG ELECTROLYTES IN POLAR-SOLVENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (10) : 3935 - 3949

[2] DYNAMIC SOLVENT EFFECTS ON POLAR AND NONPOLAR ISOMERIZATIONS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1988, 21 (05) : 195 - 199

[3] Bell R.P., 1980, TUNNEL EFFECT CHEM, DOI DOI 10.1007/978-1-4899-2891-7

[4] MEDIUM STABILIZATION OF LOCALIZED BORN-OPPENHEIMER STATES [J]. CHEMICAL PHYSICS, 1982, 70 (03) : 199 - 206

[5] SOLUTION OF A MODEL FOR SOLVENT-ELECTROLYTE INTERACTIONS IN MEAN SPHERICAL APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (05) : 2129 - 2133

[6] INFLUENCE OF DISSIPATION ON QUANTUM COHERENCE [J]. PHYSICAL REVIEW LETTERS, 1982, 49 (21) : 1545 - 1549

[7] LINGERING TIME OF PROTON IN WELLS OF DOUBLE-MINIMUM POTENTIAL OF HYDROGEN BONDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) : 1608 - +

[8] PROTON-TRANSFER IN MATRIX-ISOLATED 3-HYDROXYFLAVONE AND 3-HYDROXYFLAVONE COMPLEXES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (11) : 2856 - 2861

[9] ROLE OF PHENYL TORSION IN THE EXCITED-STATE DYNAMICS OF 3-HYDROXYFLAVONE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (13) : 3805 - 3809

[10] QUANTUM TUNNELLING IN A DISSIPATIVE SYSTEM [J]. ANNALS OF PHYSICS, 1983, 149 (02) : 374 - 456