-
1
-
-
4143054706
-
Potential Energy Surfaces for Polyatomic Reaction Dynamics
-
Truhlar, D. G.; Steckler, R.; Gordon, M. S. Potential Energy Surfaces for Polyatomic Reaction Dynamics Chem. Rev. 1987, 87, 217-236
-
(1987)
Chem. Rev.
, vol.87
, pp. 217-236
-
-
Truhlar, D.G.1
Steckler, R.2
Gordon, M.S.3
-
2
-
-
0000677365
-
The Analytical Representation of Electronic Potential-Energy Surfaces
-
Schatz, G. C the Analytical Representation of Electronic Potential-Energy Surfaces Rev. Mod. Phys. 1989, 61, 669-688
-
(1989)
Rev. Mod. Phys.
, vol.61
, pp. 669-688
-
-
Schatz, G.C.1
-
3
-
-
0000211409
-
Transition State Theory
-
Pechukas, P. Transition State Theory Annu. Rev. Phys. Chem. 1981, 32, 159-177
-
(1981)
Annu. Rev. Phys. Chem.
, vol.32
, pp. 159-177
-
-
Pechukas, P.1
-
4
-
-
0347657700
-
The Equilibrium Statistical Mechanics of Simple Quasi-Geostrophic models
-
Salmon, R.; Holloway, G.; Hendershott, M. C the Equilibrium Statistical Mechanics of Simple Quasi-Geostrophic models J. Fluid Mech. 1976, 75, 691-703
-
(1976)
J. Fluid Mech.
, vol.75
, pp. 691-703
-
-
Salmon, R.1
Holloway, G.2
Hendershott, M.C.3
-
5
-
-
0000823158
-
Equilibrium Statistical Mechanics of Matter Interacting with the Quantized Raljiation Field
-
Hepp, K.; Lieb, E. H. Equilibrium Statistical Mechanics of Matter Interacting with the Quantized Raljiation Field Phys. Rev. A 1973, 8, 2517-2525
-
(1973)
Phys. Rev. A
, vol.8
, pp. 2517-2525
-
-
Hepp, K.1
Lieb, E.H.2
-
6
-
-
37049150103
-
Theoretical Tyeatment of the Diels-Alder Reaction. Part I. Polycyclic Aromatic Hydrocarbons
-
Brown, R. D. A Theoretical Tyeatment of the Diels-Alder Reaction. Part I. Polycyclic Aromatic Hydrocarbons J. Chem. Soc. 1950, 691-697
-
(1950)
J. Chem. Soc.
, pp. 691-697
-
-
Brown, R.D.A.1
-
7
-
-
33847086434
-
Diels-Alder Reactivity of Polycyclic Aromatic Hydrocarbons. 2. Phenes and Starphenes
-
Biermann, D.; Schmidt, W. Diels-Alder Reactivity of Polycyclic Aromatic Hydrocarbons. 2. Phenes and Starphenes J. Am. Chem. Soc. 1980, 102, 3173-3181
-
(1980)
J. Am. Chem. Soc.
, vol.102
, pp. 3173-3181
-
-
Biermann, D.1
Schmidt, W.2
-
8
-
-
84987318488
-
The π -Orbital Energies of the Acenes
-
Clark, P. A.; Brogli, F.; Heilbronner, E the π -Orbital Energies of the Acenes Helv. Chim. Acta 1972, 55, 1415-1428
-
(1972)
Helv. Chim. Acta
, vol.55
, pp. 1415-1428
-
-
Clark, P.A.1
Brogli, F.2
Heilbronner, E.3
-
9
-
-
33947293579
-
Hückel Molecular Orbital π Resonance Energies. A New Approach
-
Hess, B. A., Jr.; Schaad, L. J. Hückel Molecular Orbital π Resonance Energies. A New Approach J. Am. Chem. Soc. 1971, 93, 305-310
-
(1971)
J. Am. Chem. Soc.
, vol.93
, pp. 305-310
-
-
Hess, Jr.B.A.1
Schaad, L.J.2
-
10
-
-
0039851314
-
A Reactivity Criterion of Aromaticity and Antiaromaticity in Macrocyclic Annulenes
-
Wightman, R. H.; Cresp, T. M.; Sondheimer, F. A Reactivity Criterion of Aromaticity and Antiaromaticity in Macrocyclic Annulenes J. Am. Chem. Soc. 1976, 98, 6052-6053
-
(1976)
J. Am. Chem. Soc.
, vol.98
, pp. 6052-6053
-
-
Wightman, R.H.1
Cresp, T.M.2
Sondheimer, F.3
-
11
-
-
0346888810
-
The Frontier Molecular Orbital Theory of Cycloaddition Reactions
-
Houk, K. N the Frontier Molecular Orbital Theory of Cycloaddition Reactions Acc. Chem. Res. 1975, 8, 361-369
-
(1975)
Acc. Chem. Res.
, vol.8
, pp. 361-369
-
-
Houk, K.N.1
-
12
-
-
0000780859
-
Kinetics of 1, 3-dipolar Cycloaddition Reactions of Diazomethane; A Correlation with Homo-Lumo Energies
-
Geittner, J.; Huisgen, R.; Sustmann, R. Kinetics of 1, 3-dipolar Cycloaddition Reactions of Diazomethane; A Correlation with Homo-Lumo Energies Tetrahedron Lett. 1977, 10, 881-884
-
(1977)
Tetrahedron Lett.
, vol.10
, pp. 881-884
-
-
Geittner, J.1
Huisgen, R.2
Sustmann, R.3
-
13
-
-
33947321923
-
Intermolecular Orbital Theory of the Interaction between Conjugated Systems. I. General Theory
-
Salem, L. Intermolecular Orbital Theory of the Interaction between Conjugated Systems. I. General Theory J. Am. Chem. Soc. 1968, 90, 543-552
-
(1968)
J. Am. Chem. Soc.
, vol.90
, pp. 543-552
-
-
Salem, L.1
-
14
-
-
33947301475
-
Intermolecular Orbital Theory of the Interaction between Conjugated Systems. II thermal and Photochemical Cycloadditions
-
Salem, L. Intermolecular Orbital Theory of the Interaction between Conjugated Systems. II thermal and Photochemical Cycloadditions J. Am. Chem. Soc. 1968, 90, 553-566
-
(1968)
J. Am. Chem. Soc.
, vol.90
, pp. 553-566
-
-
Salem, L.1
-
15
-
-
0002313438
-
Recognition of Stereochemical Paths by Orbital Interaction
-
Fukui, K. Recognition of Stereochemical Paths by Orbital Interaction Acc. Chem. Res. 1971, 4, 57-64
-
(1971)
Acc. Chem. Res.
, vol.4
, pp. 57-64
-
-
Fukui, K.1
-
16
-
-
36849118773
-
On the Theory of Electron-Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions
-
Marcus, R. A. On the Theory of Electron-Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions J. Chem. Phys. 1965, 43, 679-701
-
(1965)
J. Chem. Phys.
, vol.43
, pp. 679-701
-
-
Marcus, R.A.1
-
17
-
-
3042520570
-
A Primer for the Bema Hapothle. An Empirical Approach to the Characterization of Changing Transition-State Structures
-
Jencks, W. P. A Primer for the Bema Hapothle. An Empirical Approach to the Characterization of Changing Transition-State Structures Chem. Rev. 1985, 85, 511-527
-
(1985)
Chem. Rev.
, vol.85
, pp. 511-527
-
-
Jencks, W.P.1
-
18
-
-
0002295580
-
Electron transfer reactions in chemistry theory and experiment
-
Marcus, R. A. Electron Transfer Reactions in Chemistry theory and Experiment Pure. Appl. Chem. 1997, 69, 13-29 (Pubitemid 127482726)
-
(1997)
Pure and Applied Chemistry
, vol.69
, Issue.1
, pp. 13-29
-
-
Marcus, R.A.1
-
19
-
-
44849085727
-
Bell-Evans-Polanyi Principle for Molecular Dynamics Trajectories and Its Implications for Global Optimization
-
Roy, S.; Goedecker, S.; Hellmann, V. Bell-Evans-Polanyi Principle for Molecular Dynamics Trajectories and Its Implications for Global Optimization Phys. Rev. E 2008, 77, 056707-056711
-
(2008)
Phys. Rev. e
, vol.77
, pp. 056707-056711
-
-
Roy, S.1
Goedecker, S.2
Hellmann, V.3
-
20
-
-
0001516390
-
Prediction of approximate transition states by Bell-Evans-Polanyi principle: I
-
Anglada, J. M.; Besalú, E.; Bofill, J. M.; Crehuet, R. Prediction of Approximate Transition States by Bell-Evans-Polanyi Principle: I J. Comput. Chem. 1999, 20, 1112-1129 (Pubitemid 129651744)
-
(1999)
Journal of Computational Chemistry
, vol.20
, Issue.11
, pp. 1112-1129
-
-
Anglada, J.M.1
Besalu, E.2
Bofill, J.M.3
Crehuet, R.4
-
21
-
-
33846636504
-
Hydrogenation of simple aromatic molecules: A computational study of the mechanism
-
DOI 10.1021/ja066251a
-
Zhong, G.; Chan, B.; Radom, L. Hydrogenation of Simple Aromatic Molecules: A Computational Study of the Mechanism J. Am. Chem. Soc. 2007, 129, 924-933 (Pubitemid 46183942)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.4
, pp. 924-933
-
-
Zhong, G.1
Chan, B.2
Radom, L.3
-
22
-
-
0012900907
-
An ab Initio Molecular Orbital Study of Organic Reactions the Energy, Charge, and Spin Decomposition Analyses at the Transition State and along the Reaction Pathway
-
Nagase, S.; Morokuma, K. An ab Initio Molecular Orbital Study of Organic Reactions the Energy, Charge, and Spin Decomposition Analyses at the Transition State and along the Reaction Pathway J. Am. Chem. Soc. 1978, 100, 1666-1672
-
(1978)
J. Am. Chem. Soc.
, vol.100
, pp. 1666-1672
-
-
Nagase, S.1
Morokuma, K.2
-
23
-
-
35948953157
-
Distortion/interaction energy control of 1,3-dipolar cycloaddition reactivity
-
DOI 10.1021/ja0734086
-
Ess, D. H.; Houk, K. N. Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity J. Am. Chem. Soc. 2007, 129, 10646-10647 (Pubitemid 350067461)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.35
, pp. 10646-10647
-
-
Ess, D.H.1
Houk, K.N.2
-
24
-
-
79960269088
-
Extraordinary Difference in Reactivity of Ozone (OOO) and Sulfur Dioxide (OSO): A Theoretical Study
-
Lan, Y.; Wheeler, S. E.; Houk, K. N. Extraordinary Difference in Reactivity of Ozone (OOO) and Sulfur Dioxide (OSO): A Theoretical Study J. Chem theory Comput. 2011, 7, 2104-2111
-
(2011)
J. Chem theory Comput.
, vol.7
, pp. 2104-2111
-
-
Lan, Y.1
Wheeler, S.E.2
Houk, K.N.3
-
25
-
-
64349103238
-
4-Alkene (M = Os, Re, Tc, Mn) Cycloadditions
-
4-Alkene (M = Os, Re, Tc, Mn) Cycloadditions J. Org. Chem. 2009, 74, 1498-1508
-
(2009)
J. Org. Chem.
, vol.74
, pp. 1498-1508
-
-
Ess, D.H.1
-
26
-
-
67749099629
-
Transition State Distortion Energies Correlate with Activation Energies of 1,4-Dihydrogenations and Diels-Alder Cycloadditions of Aromatic Molecules
-
Hayden, A. E.; Houk, K. N. Transition State Distortion Energies Correlate with Activation Energies of 1,4-Dihydrogenations and Diels-Alder Cycloadditions of Aromatic Molecules J. Am. Chem. Soc. 2009, 131, 4084-4089
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 4084-4089
-
-
Hayden, A.E.1
Houk, K.N.2
-
27
-
-
0018784178
-
On the barriers to thermally allowed reactions and the elusiveness of neutral homoaromaticity
-
Houk, K. N.; Gandour, R. W.; Strozier, R. W.; Rondan, N. G.; Paquette, L. A. On the Barriers to Thermally Allowed Reactions and the Elusiveness of Neutral Homoaromaticity J. Am. Chem. Soc. 1979, 101, 6797-6802 (Pubitemid 10437037)
-
(1979)
Journal of the American Chemical Society
, vol.101
, Issue.23
, pp. 6797-6802
-
-
Houk, K.N.1
Gandour Ruth Wells2
Strozier Robert, W.3
Rondan Nelson, G.4
Paquette Leo, A.5
-
28
-
-
0000418426
-
Ketene Chemistry: The Second Golden Age
-
Tidwell, T. T. Ketene Chemistry: The Second Golden Age Acc. Chem. Res. 1990, 23, 273-279
-
(1990)
Acc. Chem. Res.
, vol.23
, pp. 273-279
-
-
Tidwell, T.T.1
-
30
-
-
0015980359
-
Heterocumulene Molecular Orbitals: Ketenes, Isocyanates, Sulfenes, and Sulfonylanines
-
Houk, K. N.; Strozier, R. W.; Hall, J. A. Heterocumulene Molecular Orbitals: Ketenes, Isocyanates, Sulfenes, and Sulfonylanines Tetrahedron Lett. 1974, 15, 897-900
-
(1974)
Tetrahedron Lett.
, vol.15
, pp. 897-900
-
-
Houk, K.N.1
Strozier, R.W.2
Hall, J.A.3
-
31
-
-
0032542196
-
1,3-asymmetric induction in the intramolecular [2+2] cycloaddition of alkene-keteniminium salts. Synthesis of (+)-gibberellic acid key intermediate
-
PII S004040399802228X
-
Shim, P.-J.; Kim, H.-D. 1,3-Asymmetric Induction in the Intramolecular [2 + 2] Cycloaddition of Alkene-keteniminium Salts. Synthesis of (+)-Gibberellic Acid Key Intermediate Tetrahedron Lett. 1998, 39, 9517-9520 (Pubitemid 28541120)
-
(1998)
Tetrahedron Letters
, vol.39
, Issue.51
, pp. 9517-9520
-
-
Shim, P.-J.1
Kim, H.-D.2
-
34
-
-
33748495125
-
Synthesis of β-lactams from fluoroketenes and imines: Ab initio potential energy surfaces in gas phase and in solution
-
López, R.; Ruiz-López, M. F.; Rinaldi, D.; Sordo, J. A.; Sordo, T. L. Synthesis of β-Lactams from Fluoroketenes and Imines: Ab Initio Potential Energy Surfaces in Gas Phase and in Solution J. Phys. Chem. 1996, 100, 10600-10608 (Pubitemid 126788648)
-
(1996)
Journal of Physical Chemistry
, vol.100
, Issue.25
, pp. 10600-10608
-
-
Lopez, R.1
Ruiz-Lopez, M.F.2
Rinaldi, D.3
Sordo, J.A.4
Sordo, T.L.5
-
35
-
-
2142684887
-
Ab initio studies on the mechanism of the fluoroketene-imine cycloaddition reaction: Via a gauche or trans intermediate
-
Fang, D.-C.; Fu, X.-Y. Ab Initio Studies on the Mechanism of the Fluoroketene-Imine Cycloaddition Reaction: Via a gauche or trans Intermediate Int. J. Quantum Chem. 1996, 57, 1107-1114 (Pubitemid 126519871)
-
(1996)
International Journal of Quantum Chemistry
, vol.57
, Issue.6
, pp. 1107-1114
-
-
Fang, D.-C.1
Fu, X.-Y.2
-
36
-
-
0030907859
-
Peri-, site-, and regioselectivity in heterocumulene-heterodiene cycloaddition reactions: An ab initio study of the system ketenimine + acrolein
-
DOI 10.1021/ja963941d
-
Fabian, W. M. F.; Janoschek, R. Peri-, Site-, and Regioselectivity in Heterocumulene-Heterodiene Cycloaddition Reactions: An Ab Initio Study of the System Ketenimine + Acrolein J. Am. Chem. Soc. 1997, 119, 4253-4257 (Pubitemid 27239977)
-
(1997)
Journal of the American Chemical Society
, vol.119
, Issue.18
, pp. 4253-4257
-
-
Fabian, W.M.F.1
Janoschek, R.2
-
37
-
-
84990132418
-
Cyclobutanones and Cyclobutenones in Nature and in Synthesis New Synthetic Methods
-
Belluš, D.; Ernst, B. Cyclobutanones and Cyclobutenones in Nature and in Synthesis New Synthetic Methods Angew. Chem., Int. Ed. Engl. 1988, 27, 797-827
-
(1988)
Angew. Chem., Int. Ed. Engl.
, vol.27
, pp. 797-827
-
-
Belluš, D.1
Ernst, B.2
-
38
-
-
84961978336
-
Theoretical studies on cycloaddition reactions between keteniminium cations and olefins
-
DOI 10.1021/jo010461i
-
Ding, W.-J.; Fang, D.-C theoretical Studies on Cycloaddition Reactions between Keteniminium Cations and Olefins J. Org. Chem. 2001, 66, 6673-6678 (Pubitemid 32946585)
-
(2001)
Journal of Organic Chemistry
, vol.66
, Issue.20
, pp. 6673-6678
-
-
Ding, W.-J.1
Fang, D.-C.2
-
39
-
-
75749105417
-
Diastereoselective Diels-Alder Reactions with an Allenyl-Containing Spiro-Amido Chiral Auxiliary
-
Henderson, J. R.; Chesterman, J. P.; Parvez, M.; Keay, B. A. Diastereoselective Diels-Alder Reactions with an Allenyl-Containing Spiro-Amido Chiral Auxiliary J. Org. Chem. 2010, 75, 988-991
-
(2010)
J. Org. Chem.
, vol.75
, pp. 988-991
-
-
Henderson, J.R.1
Chesterman, J.P.2
Parvez, M.3
Keay, B.A.4
-
40
-
-
33645210971
-
Synthesis of (-)-Epibatidine and Its Derivatives from Chiral Allene-1,3-dicarboxylate Esters
-
Kimura, H.; Fujiwara, T.; Katoh, T.; Nishide, K.; Kajimoto, T.; Node, M. Synthesis of (-)-Epibatidine and Its Derivatives from Chiral Allene-1,3-dicarboxylate Esters Chem. Pharm. Bull. 2006, 54, 399-402
-
(2006)
Chem. Pharm. Bull.
, vol.54
, pp. 399-402
-
-
Kimura, H.1
Fujiwara, T.2
Katoh, T.3
Nishide, K.4
Kajimoto, T.5
Node, M.6
-
41
-
-
33751423659
-
A practical improvement of crystallization-induced asymmetric transformation of allene-1,3-dicarboxylates
-
DOI 10.1016/j.tetasy.2006.11.004, PII S095741660600797X
-
Katoh, T.; Noguchi, C.; Kimura, H.; Fujiwara, T.; Ichihashi, S.; Nishide, K.; Kajimoto, T.; Node, M. A Practical Improvement of Crystallization-Induced Asymmetric Transformation of Allene-1,3-dicarboxylates Tetrahedron: Asymmetry 2006, 17, 2943-2951 (Pubitemid 44820840)
-
(2006)
Tetrahedron Asymmetry
, vol.17
, Issue.20
, pp. 2943-2951
-
-
Katoh, T.1
Noguchi, C.2
Kimura, H.3
Fujiwara, T.4
Ichihashi, S.5
Nishide, K.6
Kajimoto, T.7
Node, M.8
-
42
-
-
0032474789
-
Formal synthesis of natural epibatidine and of its enantiomer: Use of radical cyclization in an enantiospecific route
-
DOI 10.1016/S0040-4039(98)00958-7, PII S0040403998009587
-
Clive, D. L. J.; Yeh, V. S. C. Formal Synthesis of Natural Epibatidine and of its Enantiomer: Use of Radical Cyclization in an Enantiospecific Route Tetrahedron Lett. 1998, 39, 4789-4792 (Pubitemid 28267311)
-
(1998)
Tetrahedron Letters
, vol.39
, Issue.27
, pp. 4789-4792
-
-
Clive, D.L.J.1
Yeh, V.S.C.2
-
43
-
-
1542508435
-
Asymmetric Diels-Alder Reaction of a Chiral Allenic Ester: Enantioselective Synthesis of (-)-β-Santalene
-
Oppolzer, W.; Chapuis, C. Asymmetric Diels-Alder Reaction of a Chiral Allenic Ester: Enantioselective Synthesis of (-)-β-Santalene Tetrahedron Lett. 1983, 24, 4665-4668
-
(1983)
Tetrahedron Lett.
, vol.24
, pp. 4665-4668
-
-
Oppolzer, W.1
Chapuis, C.2
-
44
-
-
84877802363
-
Studies on the Himbert Intramolecular Arene/Allene Diels-Alder Cycloaddition. Mechanistic Studies and Expansion of Scope to All-Carbon Tethers
-
Schmidt, Y.; Lam, J. K.; Pham, H. V.; Houk, K. N.; Vanderwal, C. D. Studies on the Himbert Intramolecular Arene/Allene Diels-Alder Cycloaddition. Mechanistic Studies and Expansion of Scope to All-Carbon Tethers J. Am. Chem. Soc. 2013, 135, 7339-7348
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 7339-7348
-
-
Schmidt, Y.1
Lam, J.K.2
Pham, H.V.3
Houk, K.N.4
Vanderwal, C.D.5
-
45
-
-
0033525196
-
Strained allenes as dienophiles in the Diels-Alder reaction: An experimental and computational study
-
DOI 10.1021/jo982091c
-
Nendel, M.; Tolbert, L. M.; Herring, L. E.; Islam, M. N.; Houk, K. N. Strained Allenes as Dienophiles in the Diels-Alder Reaction: An Experimental and Computational Study J. Org. Chem. 1999, 64, 976-983 (Pubitemid 29098026)
-
(1999)
Journal of Organic Chemistry
, vol.64
, Issue.3
, pp. 976-983
-
-
Nendel, M.1
Tolbert, L.M.2
Herring, L.E.3
Islam, Md.N.4
Houk, K.N.5
-
46
-
-
84856466877
-
Entropic Intermediates and Hidden Rate-Limiting Steps in Seemingly Concerted Cycloadditions. Observation, Prediction, and Origin of an Isotope Effect on Recrossing
-
Gonzalez-James, O. M.; Kwan, E. E.; Singleton, D. A. Entropic Intermediates and Hidden Rate-Limiting Steps in Seemingly Concerted Cycloadditions. Observation, Prediction, and Origin of an Isotope Effect on Recrossing J. Am. Chem. Soc. 2012, 134, 1914-1917
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 1914-1917
-
-
Gonzalez-James, O.M.1
Kwan, E.E.2
Singleton, D.A.3
-
47
-
-
84857147091
-
New Directions in Ketene Chemistry: The Land of Opportunity
-
Allen, A. D.; Tidwell, T. T. New Directions in Ketene Chemistry: The Land of Opportunity Eur. J. Org. Chem. 2012, 1081-1096
-
(2012)
Eur. J. Org. Chem.
, pp. 1081-1096
-
-
Allen, A.D.1
Tidwell, T.T.2
-
48
-
-
67650694508
-
Catalytic, Asymmetric Reactions of Ketenes and Ketene Enolates
-
Paull, D. H.; Weatherwax, A.; Lectka, T. Catalytic, Asymmetric Reactions of Ketenes and Ketene Enolates Tetrahedron 2009, 65, 6771-6803
-
(2009)
Tetrahedron
, vol.65
, pp. 6771-6803
-
-
Paull, D.H.1
Weatherwax, A.2
Lectka, T.3
-
49
-
-
51649103509
-
The Mechanism of the Ketene-Imine (Staudinger) Reaction in Its Centennial: Still an Unsolved Problem?
-
Cossio, F. P.; Arrieta, A.; Sierra, M. A the Mechanism of the Ketene-Imine (Staudinger) Reaction in Its Centennial: Still an Unsolved Problem? Acc. Chem. Res. 2008, 41, 925-936
-
(2008)
Acc. Chem. Res.
, vol.41
, pp. 925-936
-
-
Cossio, F.P.1
Arrieta, A.2
Sierra, M.A.3
-
50
-
-
37049066718
-
[4 + 2] Cycloadditions of Diphenylketene with a Highly Substituted 1,3-Diene
-
Mayr, H.; Heigl, U. W. [4 + 2] Cycloadditions of Diphenylketene with a Highly Substituted 1,3-Diene J. Chem. Soc., Chem. Commun. 1987, 1804-1805
-
(1987)
J. Chem. Soc., Chem. Commun.
, pp. 1804-1805
-
-
Mayr, H.1
Heigl, U.W.2
-
51
-
-
23044469448
-
First [4 + 2] cycloadditions involving the olefinic bond of an 'aldoketeniminium salt' (= N-alk-1-enylideneaminium salt)
-
DOI 10.1002/hlca.200590154
-
Mahuteau-Betzer, F.; Ding, P.-Y.; Ghosez, L. First [4 + 2] Cycloadditions Involving the Olefinic Bond of an Aldoketeniminium Salt? (= N -Alk-1-enylideneaminium Salt) Helv. Chim. Acta 2005, 88, 2022-2031 (Pubitemid 41074560)
-
(2005)
Helvetica Chimica Acta
, vol.88
, Issue.7
, pp. 2022-2031
-
-
Mahuteau-Betzer, F.1
Ding, P.-Y.2
Ghosez, L.3
-
52
-
-
1542496403
-
Intramolecular Cycloaddition Reactions of Ketenes and Keteniminium Salts with Alkenes
-
Snider, B. B. Intramolecular Cycloaddition Reactions of Ketenes and Keteniminium Salts with Alkenes Chem. Rev. 1988, 88, 793-811
-
(1988)
Chem. Rev.
, vol.88
, pp. 793-811
-
-
Snider, B.B.1
-
53
-
-
84860122325
-
The Diels-Alder Cyclization of Ketenimines
-
Erb, J.; Strull, J.; Miller, D.; He, J.; Lectka, T the Diels-Alder Cyclization of Ketenimines Org. Lett. 2012, 14, 2191-2193
-
(2012)
Org. Lett.
, vol.14
, pp. 2191-2193
-
-
Erb, J.1
Strull, J.2
Miller, D.3
He, J.4
Lectka, T.5
-
55
-
-
66449119101
-
[4 + 2] Cycloaddition Reaction of C -Aryl Ketenimines with PTAD as a Synthetic Equivalent of Dinitrogen. Synthesis of Triazolocinnolines and Cinnolines
-
Alajarin, M.; Bonillo, B.; Marin-Luna, M.; Vidal, A.; Orenes, R.-A. [4 + 2] Cycloaddition Reaction of C -Aryl Ketenimines with PTAD as a Synthetic Equivalent of Dinitrogen. Synthesis of Triazolocinnolines and Cinnolines J. Org. Chem. 2009, 74, 3558-3561
-
(2009)
J. Org. Chem.
, vol.74
, pp. 3558-3561
-
-
Alajarin, M.1
Bonillo, B.2
Marin-Luna, M.3
Vidal, A.4
Orenes, R.-A.5
-
56
-
-
34547136679
-
Intramolecular ketenimine-ketenimine [2 + 2] and [4 + 2] cycloadditions
-
DOI 10.1021/jo0704661
-
Alajarín, M.; Bonillo, B.; Sánchez-Andrada, P.; Vidal, A.; Bautista, D. Intramolecular Ketenimine-Ketenimine [2 + 2] and [4 + 2] Cycloadditions J. Org. Chem. 2007, 72, 5863-5866 (Pubitemid 47104701)
-
(2007)
Journal of Organic Chemistry
, vol.72
, Issue.15
, pp. 5863-5866
-
-
Alajarin, M.1
Bonillo, B.2
Sanchez-Andrada, P.3
Vidal, A.4
Bautista, D.5
-
57
-
-
33845280522
-
Inverse Electron Demand Diels-Alder Reactions of 3,6-Bis(methylthio)-1,2, 4,5-tetrazine: 1,2-Diazine Introduction and Direct Implementation of a Divergent 1,2,4,5-Tetrazine → 1,2-Diazine → Benzene (Indoline/Indole) Diels-Alder Strategy
-
Boger, D. L.; Sakya, S. M. Inverse Electron Demand Diels-Alder Reactions of 3,6-Bis(methylthio)-1,2,4,5-tetrazine: 1,2-Diazine Introduction and Direct Implementation of a Divergent 1,2,4,5-Tetrazine → 1,2-Diazine → Benzene (Indoline/Indole) Diels-Alder Strategy J. Org. Chem. 1988, 53, 1415-1423
-
(1988)
J. Org. Chem.
, vol.53
, pp. 1415-1423
-
-
Boger, D.L.1
Sakya, S.M.2
-
58
-
-
0025871436
-
Total Synthesis of (±)-cis- and (±)-trans-Trikentrin A: Diels-Alder Reactions of Heteroaromatic Azadienes
-
Boger, D. L.; Zhang, M. Total Synthesis of (±)-cis- and (±)-trans-Trikentrin A: Diels-Alder Reactions of Heteroaromatic Azadienes J. Am. Chem. Soc. 1991, 113, 4230-4234
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 4230-4234
-
-
Boger, D.L.1
Zhang, M.2
-
59
-
-
84870531420
-
Tandem Inverse-Electron-Demand Hetero-/Retro-Diels-Alder Reactions for Aromatic Nitrogen Heterocycle Synthesis
-
Foster, R. A. A.; Willis, M. C. Tandem Inverse-Electron-Demand Hetero-/Retro-Diels-Alder Reactions for Aromatic Nitrogen Heterocycle Synthesis Chem. Soc. Rev. 2013, 42, 63-76
-
(2013)
Chem. Soc. Rev.
, vol.42
, pp. 63-76
-
-
Foster, R.A.A.1
Willis, M.C.2
-
60
-
-
0029934693
-
Ketene is a dienophile for [4 + 2] (Diels-Alder) reactions across its C=O bond
-
DOI 10.1021/ja960083c
-
Yamabe, S.; Dai, T. Ketene Is a Dienophile for [4 + 2] (Diels-Alder) Reactions across Its C=O Bond J. Am. Chem. Soc. 1996, 118, 6518-6519 (Pubitemid 26247711)
-
(1996)
Journal of the American Chemical Society
, vol.118
, Issue.27
, pp. 6518-6519
-
-
Yamabe, S.1
Dai, T.2
Minato, T.3
Machiguchi, T.4
Hasegawa, T.5
-
61
-
-
0001323102
-
Ab Initio Studies on the Mechanism of the Cycloaddition Reaction of Fluoroketene with Imines: Substituent Effects
-
Xu, Z.-F.; Fang, D.-C.; Fu, X.-Y. Ab Initio Studies on the Mechanism of the Cycloaddition Reaction of Fluoroketene with Imines: Substituent Effects J. Mol. Struct. 1994, 305, 191-196
-
(1994)
J. Mol. Struct.
, vol.305
, pp. 191-196
-
-
Xu, Z.-F.1
Fang, D.-C.2
Fu, X.-Y.3
-
62
-
-
84990639723
-
Ab Initio Study on the Mechanism of Cycloaddition Reaction of Ketene with Methylenimine: A New Reaction Scheme
-
Fang, D.; Fu, X. Ab Initio Study on the Mechanism of Cycloaddition Reaction of Ketene with Methylenimine: A New Reaction Scheme Int. J. Quantum Chem. 1992, 43, 669-676
-
(1992)
Int. J. Quantum Chem.
, vol.43
, pp. 669-676
-
-
Fang, D.1
Fu, X.2
-
63
-
-
70450206724
-
-
Revision A.02, Gaussian, Inc. Wallingford CT, The full author list is shown in Supporting Information
-
Frisch, M. J., Gaussian 09, Revision A.02, Gaussian, Inc., Wallingford CT, 2009 the full author list is shown in Supporting Information.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
-
64
-
-
4243553426
-
Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior
-
Becke, A. D. Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior Phys. Rev. A 1988, 38, 3098-3100
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
65
-
-
0345491105
-
Development of the Colic-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colic-Salvetti Correlation-Energy Formula into a Functional of the Electron Density Phys. Rev. B 1988, 37, 785-789
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
66
-
-
33751157732
-
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
-
Stephens, P. J.; Devlin, F. J.; Chabalowski, C. F.; Frisch, M. J. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields J. Phys. Chem. 1994, 98, 11623-11627
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 11623-11627
-
-
Stephens, P.J.1
Devlin, F.J.2
Chabalowski, C.F.3
Frisch, M.J.4
-
67
-
-
0001475454
-
Toward Reliable Density Functional Methods without Adjustable Parameters: The PBE0 Model
-
Adamo, C.; Barone, V. Toward Reliable Density Functional Methods without Adjustable Parameters: The PBE0 Model J. Chem. Phys. 1999, 110, 6158-6170
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 6158-6170
-
-
Adamo, C.1
Barone, V.2
-
68
-
-
0033731344
-
Adiabatic Connection for Kinetics
-
Lynch, B. J.; Fast, P. L.; Harris, M.; Truhlar, D. G. Adiabatic Connection for Kinetics J. Phys. Chem. A 2000, 104, 4811-4815
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 4811-4815
-
-
Lynch, B.J.1
Fast, P.L.2
Harris, M.3
Truhlar, D.G.4
-
69
-
-
27544455914
-
How well can density functional methods describe hydrogen bonds to π acceptors?
-
DOI 10.1021/jp0534434
-
Zhao, Y.; Tishchenko, O.; Truhlar, D. G. How Well Can Density Functional Methods Describe Hydrogen Bonds to π Acceptors? J. Phys. Chem. B 2005, 109, 19046-19051 (Pubitemid 41541098)
-
(2005)
Journal of Physical Chemistry B
, vol.109
, Issue.41
, pp. 19046-19051
-
-
Zhao, Y.1
Tishchenko, O.2
Truhlar, D.G.3
-
70
-
-
0035281210
-
Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model
-
DOI 10.1063/1.1344891
-
Tsuzuki, S.; Lüthi, H. P. Interaction Energies of Van Der Waals and Hydrogen Bonded Systems Calculated Using Density Functional Theory: Assessing the PW91 Model J. Chem. Phys. 2001, 114, 3949-3957 (Pubitemid 32255018)
-
(2001)
Journal of Chemical Physics
, vol.114
, Issue.9
, pp. 3949-3957
-
-
Tsuzuki, S.1
Luthi, H.P.2
-
71
-
-
17444384169
-
DFT calculations on the allenyl Cope rearrangement of syn-7-allenylnorbornene: Comparison with results obtained from CASSCF calculations
-
DOI 10.1002/poc.871
-
Duncan, J. A.; Spong, M. C. DFT Calculations on the Allenyl Cope Rearrangement of Syn -7-allenylnorbornene: Comparison with Results Obtained from CASSCF Calculations J. Phys. Org. Chem. 2005, 18, 462-467 (Pubitemid 40541338)
-
(2005)
Journal of Physical Organic Chemistry
, vol.18
, Issue.5
, pp. 462-467
-
-
Duncan, J.A.1
Spong, M.C.2
-
72
-
-
33748591851
-
Systematic errors in computed alkane energies using B3LYP and other popular DFT functionals
-
DOI 10.1021/ol061016i
-
Wodrich, M. D.; Corminboeuf, C.; Schleyer, P. V. R. Systematic Errors in Computed Alkane Energies Using B3LYP and Other Popular DFT Functionals Org. Lett. 2006, 8, 3631-3634 (Pubitemid 44378325)
-
(2006)
Organic Letters
, vol.8
, Issue.17
, pp. 3631-3634
-
-
Wodrich, M.D.1
Corminboeuf, C.2
Schleyer, P.V.R.3
-
73
-
-
43049141516
-
The M06 Suite of Density Functionals for Main Group Thermochemistry, Thermochemical Kinetics, Noncovalent Interactions, Excited States, and Transition Elements: Two New Functionals and Systematic Testing of Four M06-class Functionals and 12 Other Functionals
-
Zhao, Y.; Truhlar, D. G the M06 Suite of Density Functionals for Main Group Thermochemistry, Thermochemical Kinetics, Noncovalent Interactions, Excited States, and Transition Elements: Two New Functionals and Systematic Testing of Four M06-class Functionals and 12 Other Functionals Theor. Chem. Acc. 2008, 120, 215-241
-
(2008)
Theor. Chem. Acc.
, vol.120
, pp. 215-241
-
-
Zhao, Y.1
Truhlar, D.G.2
-
74
-
-
47149115671
-
Benchmark Data for Interactions in Zeolite Model Complexes and Their Use for Assessment and Validation of Electronic Structure Methods
-
Zhao, Y.; Truhlar, D. G. Benchmark Data for Interactions in Zeolite Model Complexes and Their Use for Assessment and Validation of Electronic Structure Methods J. Phys. Chem. C 2008, 112, 6860-6868
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 6860-6868
-
-
Zhao, Y.1
Truhlar, D.G.2
-
75
-
-
35548929060
-
Computing Reliable Energetics for Conjugate Addition Reactions
-
Rokob, T. A.; Hamza, A.; Pápai, I. Computing Reliable Energetics for Conjugate Addition Reactions Org. Lett. 2007, 9, 4279-4282
-
(2007)
Org. Lett.
, vol.9
, pp. 4279-4282
-
-
Rokob, T.A.1
Hamza, A.2
Pápai, I.3
-
76
-
-
77949389582
-
Probing Substituent Effects in Aryl-Aryl Interactions Using Stereoselective Diels-Alder Cycloadditions
-
Wheeler, S. E.; McNeil, A. J.; Müller, P.; Swager, T. M.; Houk, K. N. Probing Substituent Effects in Aryl-Aryl Interactions Using Stereoselective Diels-Alder Cycloadditions J. Am. Chem. Soc. 2010, 132, 3304-3311
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 3304-3311
-
-
Wheeler, S.E.1
McNeil, A.J.2
Müller, P.3
Swager, T.M.4
Houk, K.N.5
-
77
-
-
77949347282
-
Integration Grid Errors for Meta-GGA-Predicted Reaction Energies: Origin of Grid Errors for the M06 Suite of Functionals
-
Wheeler, S. E.; Houk, K. N. Integration Grid Errors for Meta-GGA-Predicted Reaction Energies: Origin of Grid Errors for the M06 Suite of Functionals J. Chem theory Comput. 2010, 6, 395-404
-
(2010)
J. Chem theory Comput.
, vol.6
, pp. 395-404
-
-
Wheeler, S.E.1
Houk, K.N.2
-
78
-
-
0000340764
-
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
-
Montgomery, J. A.; Frisch, M. J., Jr.; Ochterski, J. W.; Petersson, G. A. A Complete Basis Set Model Chemistry. VI. Use of Density Functional Geometries and Frequencies J. Chem. Phys. 1999, 110, 2822-2827 (Pubitemid 129576053)
-
(1999)
Journal of Chemical Physics
, vol.110
, Issue.2-12
, pp. 2822-2827
-
-
Montgomery Jr., J.A.1
Frisch, M.J.2
Ochterski, J.W.3
Petersson, G.A.4
-
79
-
-
36749108307
-
Complete Basis Set Correlation Energies. I the Asymptotic Convergence of Pair Natural Orbital Expansions
-
Nyden, M. R.; Petersson, G. A. Complete Basis Set Correlation Energies. I the Asymptotic Convergence of Pair Natural Orbital Expansions J. Chem. Phys. 1981, 75, 1843-1862
-
(1981)
J. Chem. Phys.
, vol.75
, pp. 1843-1862
-
-
Nyden, M.R.1
Petersson, G.A.2
-
80
-
-
0038035472
-
A Complete Basis Set Model Chemistry. II. Open-shell Systems and the Total Energies of the First-row Atoms
-
Petersson, G. A.; Al-Laham, M. A. A Complete Basis Set Model Chemistry. II. Open-shell Systems and The Total Energies of the First-row Atoms J. Chem. Phys. 1991, 94, 6081-6090
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 6081-6090
-
-
Petersson, G.A.1
Al-Laham, M.A.2
-
81
-
-
36449007061
-
A Complete Basis Set Model Chemistry. III the Complete Basis Set-quadratic Configuration Interaction Family of Methods
-
Petersson, G. A.; Tensfeldt, T. G.; Montgomery, J. A., Jr. A Complete Basis Set Model Chemistry. III the Complete Basis Set-quadratic Configuration Interaction Family of Methods J. Chem. Phys. 1991, 94, 6091-6101
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 6091-6101
-
-
Petersson, G.A.1
Tensfeldt, T.G.2
Montgomery, Jr.J.A.3
-
82
-
-
0032558947
-
Calibration and comparison of the Gaussian-2, complete basis set, and density functional methods for computational thermochemistry
-
DOI 10.1063/1.477794, PII S002196069831048X
-
Petersson, G. A.; Malick, D. K.; Wilson, W. G.; Ochterski, J. W.; Montgomery, J. A.; Frisch, M. J. Calibration and Comparison of the Gaussian-2, Complete Basis Set, and Density Functional Methods for Computational Thermochemistry J. Chem. Phys. 1998, 109, 10570-10579 (Pubitemid 128675105)
-
(1998)
Journal of Chemical Physics
, vol.109
, Issue.24
, pp. 10570-10579
-
-
Petersson, G.A.1
Malick, D.K.2
Wilson, W.G.3
Ochterski, J.W.4
Montgomery Jr., J.A.5
Frisch, M.J.6
-
83
-
-
0006012501
-
A Complete Basis Set Model Chemistry. VII. Use of the Minimum Population Localization Method
-
Montgomery, J. A.; Frisch, M. J.; Ochterski, J. W.; Petersson, G. A. A Complete Basis Set Model Chemistry. VII. Use of the Minimum Population Localization Method J. Chem. Phys. 2000, 112, 6532-6541
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 6532-6541
-
-
Montgomery, J.A.1
Frisch, M.J.2
Ochterski, J.W.3
Petersson, G.A.4
-
84
-
-
27744489233
-
Activation energies of pericyclic reactions: Performance of DFT, MP2, and CBS-QB3 methods for the prediction of activation barriers and reaction energetics of 1,3-dipolar cycloadditions, and revised activation enthalpies for a standard set of hydrocarbon pericyclic reactions
-
DOI 10.1021/jp052504v
-
Ess, D. H.; Houk, K. N. Activation Energies of Pericyclic Reactions: Performance of DFT, MP2, and CBS-QB3Methods for the Prediction of Activation Barriers and Reaction Energetics of 1,3-Dipolar Cycloadditions, and Revised Activation Enthalpies for a Standard Set of Hydrocarbon Pericyclic Reactions J. Phys. Chem. A 2005, 109, 9542-9553 (Pubitemid 41598538)
-
(2005)
Journal of Physical Chemistry A
, vol.109
, Issue.42
, pp. 9542-9553
-
-
Ess, D.H.1
Houk, K.N.2
-
85
-
-
0038269037
-
A complete basis set model chemistry. V. Extensions to six or more heavy atoms
-
Ochterski, J. W.; Petersson, G. A.; Montgomery, J. A., Jr. A Complete Basis Set Model Chemistry. V. Extensions to Six or More Heavy Atoms J. Chem. Phys. 1996, 104, 2598-2619 (Pubitemid 126747393)
-
(1996)
Journal of Chemical Physics
, vol.104
, Issue.7
, pp. 2598-2619
-
-
Ochterski, J.W.1
Petersson, G.A.2
Montgomery Jr., J.A.3
-
86
-
-
40449111562
-
Thinking out of the black box: Accurate barrier heights of 1,3-dipolar cycloadditions of ozone with acetylene and ethylene
-
DOI 10.1021/jp710104d
-
Wheeler, S. E.; Ess, D. H.; Houk, K. N. Thinking Out of the Black Box: Accurate Barrier Heights of 1,3-Dipolar Cycloadditions of Ozone with Acetylene and Ethylene J. Phys. Chem. A 2008, 112, 1798-1807 (Pubitemid 351354184)
-
(2008)
Journal of Physical Chemistry A
, vol.112
, Issue.8
, pp. 1798-1807
-
-
Wheeler, S.E.1
Ess, D.H.2
Houk, K.N.3
-
87
-
-
0000543185
-
Gaussian-3 Theory Using Density Functional Geometries and Zero-point Energies
-
Baboul, A. G.; Curtiss, L. A.; Redfern, P. C.; Raghavachari, K. Gaussian-3 Theory Using Density Functional Geometries and Zero-point Energies J. Chem. Phys. 1999, 110, 7650-7657
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 7650-7657
-
-
Baboul, A.G.1
Curtiss, L.A.2
Redfern, P.C.3
Raghavachari, K.4
-
88
-
-
36549094943
-
Gaussian-1 Theory: A General Procedure for Prediction of Molecular Energies
-
Pople, J. A.; Head-Gordon, M.; Fox, D. J.; Raghavachari, K.; Curtiss, L. A. Gaussian-1 Theory: A General Procedure for Prediction of Molecular Energies J. Chem. Phys. 1989, 90, 5622-5629
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 5622-5629
-
-
Pople, J.A.1
Head-Gordon, M.2
Fox, D.J.3
Raghavachari, K.4
Curtiss, L.A.5
-
89
-
-
0000664876
-
Gaussian-1 Theory of Molecular Energies for Second-row Compounds
-
Curtiss, L. A.; Jones, C.; Trucks, G. W.; Raghavachari, K.; Pople, J. A. Gaussian-1 Theory of Molecular Energies for Second-row Compounds J. Chem. Phys. 1990, 93, 2537-2545
-
(1990)
J. Chem. Phys.
, vol.93
, pp. 2537-2545
-
-
Curtiss, L.A.1
Jones, C.2
Trucks, G.W.3
Raghavachari, K.4
Pople, J.A.5
-
90
-
-
0041401966
-
Gaussian-2 Theory for Molecular Energies of First- and Second-Row Compounds
-
Curtiss, L. A.; Raghavachari, K.; Trucks, G. W.; Pople, J. A. Gaussian-2 Theory for Molecular Energies of First- and Second-Row Compounds J. Chem. Phys. 1991, 94, 7221-7230
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 7221-7230
-
-
Curtiss, L.A.1
Raghavachari, K.2
Trucks, G.W.3
Pople, J.A.4
-
91
-
-
0012154673
-
Gaussian-3 (G3) theory for molecules containing first and second-row atoms
-
DOI 10.1063/1.477422, PII S0021960698306406
-
Curtiss, L. A.; Raghavachari, K.; Redfern, P. C.; Rassolov, V.; Pople, J. A. Gaussian-3 (G3) Theory for Molecules Containing First and Second-Row Atoms J. Chem. Phys. 1998, 109, 7764-7776 (Pubitemid 128678347)
-
(1998)
Journal of Chemical Physics
, vol.109
, Issue.18
, pp. 7764-7776
-
-
Curtiss, L.A.1
Raghavach Ari, K.2
Redfern, P.C.3
Rassolov, V.4
Pople, J.A.5
-
92
-
-
45249099790
-
Strength of C-H Bonds at Nitrogen α-Position: Implication for Metabolic Stability of Nitrogen-containing Drug Molecules
-
Meng, X.-M.; Zou, L.-F.; Xie, M.; Fu, Y. Strength of C-H Bonds at Nitrogen α-Position: Implication for Metabolic Stability of Nitrogen-containing Drug Molecules Chin. J. Chem. 2008, 26, 787-793
-
(2008)
Chin. J. Chem.
, vol.26
, pp. 787-793
-
-
Meng, X.-M.1
Zou, L.-F.2
Xie, M.3
Fu, Y.4
-
93
-
-
2142819985
-
Homolytic C-H and N-H Bond Dissociation Energies of Strained Organic Compounds
-
DOI 10.1021/jo035306d
-
Feng, Y.; Liu, L.; Wang, J.-T.; Zhao, S.-W.; Guo, Q.-X. Homolytic C-H and N-H Bond Dissociation Energies of Strained Organic Compounds J. Org. Chem. 2004, 69, 3129-3138 (Pubitemid 38542566)
-
(2004)
Journal of Organic Chemistry
, vol.69
, Issue.9
, pp. 3129-3138
-
-
Feng, Y.1
Liu, L.2
Wang, J.-T.3
Zhao, S.-W.4
Guo, Q.-X.5
-
94
-
-
24044444942
-
Benchmark calculations of proton affinities and gas-phase basicities of molecules important in the study of biological phosphoryl transfer
-
DOI 10.1039/b504941e
-
Range, K.; Riccardi, D.; Cui, Q.; Elstner, M.; York, D. M. Benchmark Calculations of Proton Affinities and Gas-phase Basicities of Molecules Important in the Study of Biological Phosphoryl Transfer Phys. Chem. Chem. Phys. 2005, 7, 3070-3079 (Pubitemid 41223764)
-
(2005)
Physical Chemistry Chemical Physics
, vol.7
, Issue.16
, pp. 3070-3079
-
-
Range, K.1
Riccardi, D.2
Cui, Q.3
Elstner, M.4
York, D.M.5
-
95
-
-
14844360371
-
Bond additivity corrections for G3B3 and G3MP2B3 quantum chemistry methods
-
DOI 10.1021/jp0458831
-
Anantharaman, B.; Melius, C. F. Bond Additivity Corrections for G3B3 and G3MP2B3 Quantum Chemistry Methods J. Phys. Chem. A 2005, 109, 1734-1747 (Pubitemid 40352369)
-
(2005)
Journal of Physical Chemistry A
, vol.109
, Issue.8
, pp. 1734-1747
-
-
Anantharaman, B.1
Melius, C.F.2
|