-
1
-
-
33947090643
-
Nucleophilic Reactivities towards Cations
-
Ritchie, C. D. Nucleophilic Reactivities towards Cations. Acc. Chem. Res. 1972, 5, 348-354.
-
(1972)
Acc. Chem. Res
, vol.5
, pp. 348-354
-
-
Ritchie, C.D.1
-
2
-
-
14744269754
-
Kinetics of the Reaction of Halide Anions with Carbocations: Quantitative Energy Profiles for SN1 Reactions
-
Minegishi, S.; Loos, R.; Kobayashi, S.; Mayr, H. Kinetics of the Reaction of Halide Anions with Carbocations: Quantitative Energy Profiles for SN1 Reactions. J. Am. Chem. Soc. 2005, 127, 2641-2649.
-
(2005)
J. Am. Chem. Soc
, vol.127
, pp. 2641-2649
-
-
Minegishi, S.1
Loos, R.2
Kobayashi, S.3
Mayr, H.4
-
3
-
-
33947456742
-
Salt Effects and Ion-Pairs in Solvolysis
-
Winstein, S.; Clippinger, E.; Fainberg, A. H.; Robinson, G. C. Salt Effects and Ion-Pairs in Solvolysis. J. Am. Chem. Soc. 1954, 76, 2597-2598.
-
(1954)
J. Am. Chem. Soc
, vol.76
, pp. 2597-2598
-
-
Winstein, S.1
Clippinger, E.2
Fainberg, A.H.3
Robinson, G.C.4
-
5
-
-
0000341206
-
The Application of the Marcus Relation to Reactions in Solution
-
Albery, W. J. The Application of the Marcus Relation to Reactions in Solution. Ann. Rev. Phys. Chem. 1980, 31, 227-263.
-
(1980)
Ann. Rev. Phys. Chem
, vol.31
, pp. 227-263
-
-
Albery, W.J.1
-
6
-
-
0033568228
-
Intrinsic Barriers for the Reactions of an Oxocarbenium Ion in Water
-
Richard, J. P.; Williams, K. B.; Amyes, T. L. Intrinsic Barriers for the Reactions of an Oxocarbenium Ion in Water. J. Am. Chem. Soc. 1999, 121, 8403-8404.
-
(1999)
J. Am. Chem. Soc
, vol.121
, pp. 8403-8404
-
-
Richard, J.P.1
Williams, K.B.2
Amyes, T.L.3
-
7
-
-
0034049212
-
-
Richard, J. P.; Toteva, M. M.; Crugeiras, J. Structure-Reactivity Relationships and Intrinsic Barriers for Nucleophile Additions to a Quinone Methide: A Strongly Resonance-Stabilized Carbocation. J. Am. Chem. Soc. 2000, 122, 1664-1674.
-
Richard, J. P.; Toteva, M. M.; Crugeiras, J. Structure-Reactivity Relationships and Intrinsic Barriers for Nucleophile Additions to a Quinone Methide: A Strongly Resonance-Stabilized Carbocation. J. Am. Chem. Soc. 2000, 122, 1664-1674.
-
-
-
-
8
-
-
0035543101
-
Formation and Stability of Carbocations and Carbanions in Water and Intrinsic Barriers to Their Reactions
-
Richard, J. P.; Amyes, T. L.; Toteva, M. M. Formation and Stability of Carbocations and Carbanions in Water and Intrinsic Barriers to Their Reactions. Acc. Chem. Res. 2001, 34, 981-988.
-
(2001)
Acc. Chem. Res
, vol.34
, pp. 981-988
-
-
Richard, J.P.1
Amyes, T.L.2
Toteva, M.M.3
-
9
-
-
0000739690
-
Mechanism of Ionic Reactions
-
Ogg, R. A.; Polanyi, M. Mechanism of Ionic Reactions. Trans. Faraday Soc. 1935, 31, 604-620.
-
(1935)
Trans. Faraday Soc
, vol.31
, pp. 604-620
-
-
Ogg, R.A.1
Polanyi, M.2
-
10
-
-
5244320947
-
The Reactions of Organic Halides in Solution
-
Evans, A. G. The Reactions of Organic Halides in Solution. Trans. Faraday Soc. 1948, 42, 719-742.
-
(1948)
Trans. Faraday Soc
, vol.42
, pp. 719-742
-
-
Evans, A.G.1
-
11
-
-
0001625966
-
-
Pross, A.; Shaik, S. S. A Qualitative Valence-Bond Approach to Organic Reactivity. Acc. Chem. Res. 1983, 16, 363-370.
-
Pross, A.; Shaik, S. S. A Qualitative Valence-Bond Approach to Organic Reactivity. Acc. Chem. Res. 1983, 16, 363-370.
-
-
-
-
12
-
-
0033104833
-
Diagrams and Chemical Reactivity
-
Shaik, S.; Shurki, A.; Valence Bond. Diagrams and Chemical Reactivity. Angew. Chem., Int. Ed. 1999, 38, 586-625.
-
(1999)
Angew. Chem., Int. Ed
, vol.38
, pp. 586-625
-
-
Shaik, S.1
Shurki, A.2
Bond, V.3
-
13
-
-
0000143634
-
-
Kim, H. J.; Hynes, J. T. A Theoretical Model for SN1 Ionic Dissociation in Solution. 1. Activation Free Energetics and Transition-State Structure. J. Am. Chem. Soc. 1992, 114.
-
Kim, H. J.; Hynes, J. T. A Theoretical Model for SN1 Ionic Dissociation in Solution. 1. Activation Free Energetics and Transition-State Structure. J. Am. Chem. Soc. 1992, 114.
-
-
-
-
14
-
-
0001230084
-
-
Mathis, J. R.; Kim, H. J.; Hynes, J. T. A Theoretical Model for SN1 Ionic Dissociations in Solution. 3. Analysis of tert-Butyl Halides. J. Am. Chem. Soc. 1993, 115, 8248-8262.
-
Mathis, J. R.; Kim, H. J.; Hynes, J. T. A Theoretical Model for SN1 Ionic Dissociations in Solution. 3. Analysis of tert-Butyl Halides. J. Am. Chem. Soc. 1993, 115, 8248-8262.
-
-
-
-
15
-
-
5244245983
-
-
Hammond, G. S. A Correlation of Reaction Rates. J. Am. Chem. Soc. 1955, 77, 334-338.
-
Hammond, G. S. A Correlation of Reaction Rates. J. Am. Chem. Soc. 1955, 77, 334-338.
-
-
-
-
16
-
-
0842287054
-
-
Zichi, D. A.; Hynes, J. T. A Dynamical Theory for Unimolecular Ionic Dissociation Reactions in Polar Solvents. J. Chem. Phys. 1988, 88, 2513-2525.
-
Zichi, D. A.; Hynes, J. T. A Dynamical Theory for Unimolecular Ionic Dissociation Reactions in Polar Solvents. J. Chem. Phys. 1988, 88, 2513-2525.
-
-
-
-
17
-
-
0001018677
-
Dynamical Polar Solvent Effects on Solution Reactions: A Simple Continuum Model
-
Zwan, G. v. d.; Hynes, J. T. Dynamical Polar Solvent Effects on Solution Reactions: A Simple Continuum Model. J. Chem. Phys. 1983, 76, 2993-3001.
-
(1983)
J. Chem. Phys
, vol.76
, pp. 2993-3001
-
-
Zwan, G.V.D.1
Hynes, J.T.2
-
18
-
-
0000091704
-
Picosecond Dynamics of Contact Ion Pairs and Solvent-Separated Ion Pairs in the Photolysis of Diphenylmethyl Chloride
-
Peters, K. S.; Li, B. Picosecond Dynamics of Contact Ion Pairs and Solvent-Separated Ion Pairs in the Photolysis of Diphenylmethyl Chloride. J. Phys. Chem. 1994, 98, 401-403.
-
(1994)
J. Phys. Chem
, vol.98
, pp. 401-403
-
-
Peters, K.S.1
Li, B.2
-
19
-
-
0000195764
-
Role of Polarization Caging in the SN1 Reaction of Diphenylmethyl Chloride: A Picosecond Kinetic Study
-
Deniz, A. A.; Li, B.; Peters, K. S. Role of Polarization Caging in the SN1 Reaction of Diphenylmethyl Chloride: A Picosecond Kinetic Study. J. Phys. Chem. 1995, 99, 12209-12213.
-
(1995)
J. Phys. Chem
, vol.99
, pp. 12209-12213
-
-
Deniz, A.A.1
Li, B.2
Peters, K.S.3
-
20
-
-
0001211538
-
Picosecond Kinetic. Study of the Photoinduced Homolysis and Heterolysis of Diphenylmethyl Bromide. 2. Role of Polarization Caging in Contact Ion Pair Recombination
-
Dreyer, J.; Lipson, M.; Peters, K. S. Picosecond Kinetic. Study of the Photoinduced Homolysis and Heterolysis of Diphenylmethyl Bromide. 2. Role of Polarization Caging in Contact Ion Pair Recombination. J. Phys. Chem. 1996, 100, 15162-15164.
-
(1996)
J. Phys. Chem
, vol.100
, pp. 15162-15164
-
-
Dreyer, J.1
Lipson, M.2
Peters, K.S.3
-
21
-
-
0000580483
-
Picosecond Kinetic Study of the Photo-induced Homolysis and Heterolysis of Diphenylmethyl Bromide. 1. The Nature of the Conversion from Radical Pairs to Ion Pairs
-
Dreyer, J.; Peters, K. S. Picosecond Kinetic Study of the Photo-induced Homolysis and Heterolysis of Diphenylmethyl Bromide. 1. The Nature of the Conversion from Radical Pairs to Ion Pairs. J. Phys. Chem. 1996, 100, 15156-15161.
-
(1996)
J. Phys. Chem
, vol.100
, pp. 15156-15161
-
-
Dreyer, J.1
Peters, K.S.2
-
22
-
-
0010057277
-
Picosecond Kinetic Study of the Dynamics for Photoinduced Homolysis and Heterolysis in Diphenylmethyl Chloride
-
Lipson, M.; Deniz, A. A.; Peters, K. S. Picosecond Kinetic Study of the Dynamics for Photoinduced Homolysis and Heterolysis in Diphenylmethyl Chloride. J. Phys. Chem. 1996, 100, 3580-3586.
-
(1996)
J. Phys. Chem
, vol.100
, pp. 3580-3586
-
-
Lipson, M.1
Deniz, A.A.2
Peters, K.S.3
-
23
-
-
33846404821
-
-
Lipson, M.; Deniz, A. A.; Peters, K. S. Nature of the Potential Energy Surfaces for the SN1 Reaction: A Picosecond Kinetic Study of Homolysis and Heterolysis for Diphenylmethyl Chlorides. J. Am. Chem. Soc. 1996, 118, 2992-2997.
-
Lipson, M.; Deniz, A. A.; Peters, K. S. Nature of the Potential Energy Surfaces for the SN1 Reaction: A Picosecond Kinetic Study of Homolysis and Heterolysis for Diphenylmethyl Chlorides. J. Am. Chem. Soc. 1996, 118, 2992-2997.
-
-
-
-
24
-
-
25144513468
-
Dynamic Nature of the Transition State for the SN1 Reaction Mechanism of Diphenylmethyl Acetates
-
Peters, K. S.; Gasparrini, S.; Heeb, L. R. Dynamic Nature of the Transition State for the SN1 Reaction Mechanism of Diphenylmethyl Acetates. J. Am. Chem. Soc. 2005, 127, 13039-13047.
-
(2005)
J. Am. Chem. Soc
, vol.127
, pp. 13039-13047
-
-
Peters, K.S.1
Gasparrini, S.2
Heeb, L.R.3
-
25
-
-
0032577094
-
The Sub-Picosecond Dynamics of Diphenylmethyl chloride Ion Pairs and Radical Pairs
-
Lipson, M.; Deniz, A. A.; Peters, K. S. The Sub-Picosecond Dynamics of Diphenylmethyl chloride Ion Pairs and Radical Pairs. Chem. Phys. Letts. 1998, 288, 781-784.
-
(1998)
Chem. Phys. Letts
, vol.288
, pp. 781-784
-
-
Lipson, M.1
Deniz, A.A.2
Peters, K.S.3
-
26
-
-
0040232920
-
Photoisomerization Dynamics of Stilbenes
-
Waldeck, D. H. Photoisomerization Dynamics of Stilbenes. Chem. Rev. 1991, 91, 415-436.
-
(1991)
Chem. Rev
, vol.91
, pp. 415-436
-
-
Waldeck, D.H.1
-
27
-
-
0347929642
-
-
Ciccotti, G.; Ferrario, M.; Hynes, J. T.; Kapral, R. Constrained Molecular Dynamics and the Mean Potential For an Ion Pair in A Polar Solvent. Chem. Phys. 1989, 129, 241-251.
-
Ciccotti, G.; Ferrario, M.; Hynes, J. T.; Kapral, R. Constrained Molecular Dynamics and the Mean Potential For an Ion Pair in A Polar Solvent. Chem. Phys. 1989, 129, 241-251.
-
-
-
-
28
-
-
0000282776
-
Dynamics of Ion Pair Interconversion in a Polar Solvent
-
Ciccotti, G.; Ferrario, M.; Hynes, J. T.; Kapral, R. Dynamics of Ion Pair Interconversion in a Polar Solvent. J. Chem. Phys. 1990, 93, 7137-7147.
-
(1990)
J. Chem. Phys
, vol.93
, pp. 7137-7147
-
-
Ciccotti, G.1
Ferrario, M.2
Hynes, J.T.3
Kapral, R.4
-
29
-
-
0004705649
-
Application of Kramers Theory to the Diffusional Separation of the trans-Stilbene/Fumaronitrile Contact Radical Ion Pair in Alkyl Nitrile Solvents
-
Li, B.; Peters, K. S. Application of Kramers Theory to the Diffusional Separation of the trans-Stilbene/Fumaronitrile Contact Radical Ion Pair in Alkyl Nitrile Solvents. J. Phys. Chem. 1993, 97, 7648-7651.
-
(1993)
J. Phys. Chem
, vol.97
, pp. 7648-7651
-
-
Li, B.1
Peters, K.S.2
-
30
-
-
0000887822
-
Time-Resolved Resonance Raman Study of the Rate of Separation of a Geminate Ion Pair into Free Ions in a Medium Polarity Solvent
-
Vauthey, E.; Parker, A. W.; Nohova, B.; Phillips, D. Time-Resolved Resonance Raman Study of the Rate of Separation of a Geminate Ion Pair into Free Ions in a Medium Polarity Solvent. J. Am. Chem. Soc. 1994, 116, 9182-9186.
-
(1994)
J. Am. Chem. Soc
, vol.116
, pp. 9182-9186
-
-
Vauthey, E.1
Parker, A.W.2
Nohova, B.3
Phillips, D.4
-
31
-
-
4344716318
-
Solvent-Separated Radical Ion Pairs and Free Ion Yields. 1. Effect of Temperature on Free Ion Formation in Solution
-
Zhong, C.; Zhou, J.; Braun, C. L. Solvent-Separated Radical Ion Pairs and Free Ion Yields. 1. Effect of Temperature on Free Ion Formation in Solution. J. Phys. Chem. A 2004, 108, 6842-6849.
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 6842-6849
-
-
Zhong, C.1
Zhou, J.2
Braun, C.L.3
-
32
-
-
0642337274
-
Dynamics of Interconversion of Contact and Solvent-Separated Radical-Ion Pairs
-
Arnold, B. R.; Noukakis, D.; Farid, S.; Goodman, J. L.; Gould, I. R. Dynamics of Interconversion of Contact and Solvent-Separated Radical-Ion Pairs. J. Am. Chem. Soc. 1995, 117, 4399-4400.
-
(1995)
J. Am. Chem. Soc
, vol.117
, pp. 4399-4400
-
-
Arnold, B.R.1
Noukakis, D.2
Farid, S.3
Goodman, J.L.4
Gould, I.R.5
|