-
2
-
-
0026489128
-
Organic Peroxy Radicals: Kinetics, Spectroscopy and Tropospheric Chemistry
-
Lightfoot, P. D.; Cox, R. A.; Crowley, J. N.; Destriau, M.; Hayman, G. D.; Jenkin, M. E.; Moortgat, G. K.; Zabel, F. Organic Peroxy Radicals: Kinetics, Spectroscopy and Tropospheric Chemistry Atmos. Environ. 1992, 26A, 1805-1961
-
(1992)
Atmos. Environ.
, vol.26
, pp. 1805-1961
-
-
Lightfoot, P.D.1
Cox, R.A.2
Crowley, J.N.3
Destriau, M.4
Hayman, G.D.5
Jenkin, M.E.6
Moortgat, G.K.7
Zabel, F.8
-
3
-
-
79956127948
-
Kinetics of Elementary Reactions in Low-Temperature Autoignition Chemistry
-
Zador, J.; Taatjes, C. A.; Fernandes, R. X. Kinetics of Elementary Reactions in Low-Temperature Autoignition Chemistry Prog. Energy Combust. Sci. 2011, 37, 371-421
-
(2011)
Prog. Energy Combust. Sci.
, vol.37
, pp. 371-421
-
-
Zador, J.1
Taatjes, C.A.2
Fernandes, R.X.3
-
4
-
-
0346100345
-
Free radical-mediated oxidation of free amino acids and amino acid residues in proteins
-
DOI 10.1007/s00726-003-0011-2
-
Stadtman, E. R.; Levine, R. L. Free Radical-Mediated Oxidation of Free Amino Acids and Amino Acid Residues in Proteins Amino Acids 2003, 25, 207-218 (Pubitemid 38043943)
-
(2003)
Amino Acids
, vol.25
, Issue.3-4
, pp. 207-218
-
-
Stadtman, E.R.1
Levine, R.L.2
-
5
-
-
0024932917
-
Mechanism and Modeling of Nitrogen Chemistry in Combustion
-
Miller, J. A.; Bowman, C. T. Mechanism and Modeling of Nitrogen Chemistry in Combustion Prog. Energy Combust. Sci. 1989, 15, 287-338
-
(1989)
Prog. Energy Combust. Sci.
, vol.15
, pp. 287-338
-
-
Miller, J.A.1
Bowman, C.T.2
-
6
-
-
0003025186
-
Combustion Chemistry of Nitrogen
-
Gardiner, W. C. Springer: New York.
-
Dean, A. M.; Bozzelli, J. W. Combustion Chemistry of Nitrogen. In Gas-Phase Combustion Chemistry; Gardiner, W. C., Ed.; Springer: New York, 1999.
-
(1999)
Gas-Phase Combustion Chemistry
-
-
Dean, A.M.1
Bozzelli, J.W.2
-
8
-
-
70349542554
-
2 Capture
-
2 Capture Science 2009, 325, 1652-1654
-
(2009)
Science
, vol.325
, pp. 1652-1654
-
-
Rochelle, G.T.1
-
9
-
-
79955439298
-
Atmospheric Chemistry of 2-Aminoethanol (MEA)
-
Nielsen, C. J. Atmospheric Chemistry of 2-Aminoethanol (MEA) Energy Procedia 2011, 4, 2245-2252
-
(2011)
Energy Procedia
, vol.4
, pp. 2245-2252
-
-
Nielsen, C.J.1
-
10
-
-
32844459510
-
Ion-Molecule Reactions of Distonic Radical Cations
-
Nibbering, N. M. M. Elsevier: Amsterdam, The Netherlands.
-
KenttaImaa, H. Ion-Molecule Reactions of Distonic Radical Cations. In Encyclopedia of Mass Spectrometry; Nibbering, N. M. M., Ed.; Elsevier: Amsterdam, The Netherlands, 2005.
-
(2005)
Encyclopedia of Mass Spectrometry
-
-
Kenttaimaa, H.1
-
11
-
-
0037168330
-
Charge-site effects on the radical reactivity of distonic ions
-
DOI 10.1021/jp025521i
-
Petzold, C. J.; Nelson, E. D.; Lardin, H. A.; KenttaImaa, H. I. Charge-Site Effects on the Radical Reactivity of Distonic Ions J. Phys. Chem. A 2002, 106, 9767-9775 (Pubitemid 35410146)
-
(2002)
Journal of Physical Chemistry A
, vol.106
, Issue.42
, pp. 9767-9775
-
-
Petzold, C.J.1
Nelson, E.D.2
Lardin, H.A.3
Kenttamaa, H.I.4
-
12
-
-
0028863703
-
Radicals and Ions of Glycine: An ab Initio Study of the Structures and Gas-Phase Chemistry
-
Yu, D.; Rauk, A.; Armstrong, D. A. Radicals and Ions of Glycine: An ab Initio Study of the Structures and Gas-Phase Chemistry J. Am. Chem. Soc. 1995, 117, 1789-1796
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 1789-1796
-
-
Yu, D.1
Rauk, A.2
Armstrong, D.A.3
-
13
-
-
0032582094
-
Glycine decarboxylation: The free radical mechanism
-
DOI 10.1021/ja9815428
-
Bonifacic, M.; Stefanic, I.; Hug, G. L.; Armstrong, D. A.; Asmus, K.-D. Glycine Decarboxylation: The Free Radical Mechanism J. Am. Chem. Soc. 1998, 120, 9930-9940 (Pubitemid 28462500)
-
(1998)
Journal of the American Chemical Society
, vol.120
, Issue.38
, pp. 9930-9940
-
-
Bonifacic, M.1
Stefanic, I.2
Hug, G.L.3
Armstrong, D.A.4
Asmus, K.-D.5
-
14
-
-
77957134413
-
A Glycyl Free Radical as the Precursor in the Synthesis of Carbon Monoxide and Cyanide by the [FeFe]-Hydrogenase Maturase HydG
-
Nicolet, Y.; Martin, L.; Tron, C.; Fontecilla-Camps, J. C. A Glycyl Free Radical as the Precursor in the Synthesis of Carbon Monoxide and Cyanide by the [FeFe]-Hydrogenase Maturase HydG FEBS Lett. 2010, 584, 4197-4202
-
(2010)
FEBS Lett.
, vol.584
, pp. 4197-4202
-
-
Nicolet, Y.1
Martin, L.2
Tron, C.3
Fontecilla-Camps, J.C.4
-
15
-
-
0034250321
-
Identification of Radicals and Determination of Their Yields in the Radiolytic Oxidation of Glycine. Time-Resolved ESR Methodology
-
Hug, G. L.; Fessenden, R. W. Identification of Radicals and Determination of Their Yields in the Radiolytic Oxidation of Glycine. Time-Resolved ESR Methodology J. Phys. Chem. A 2000, 104, 7021-7029
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 7021-7029
-
-
Hug, G.L.1
Fessenden, R.W.2
-
16
-
-
63049114548
-
A Surprisingly Complex Aqueous Chemistry of the Simplest Amino Acid. A Pulse Radiolysis and theoretical Study on H/D Kinetic Isotope Effects in the Reaction of Glycine anions with Hydroxyl Radicals
-
Stefanic, I.; Ljubic, I.; Bonifacic, M.; Sabljic, A.; Asmus, K.-D.; Armstrong, D. A. A Surprisingly Complex Aqueous Chemistry of the Simplest Amino Acid. A Pulse Radiolysis and theoretical Study on H/D Kinetic Isotope Effects in the Reaction of Glycine anions with Hydroxyl Radicals Phys. Chem. Chem. Phys. 2009, 11, 2256-2267
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 2256-2267
-
-
Stefanic, I.1
Ljubic, I.2
Bonifacic, M.3
Sabljic, A.4
Asmus, K.-D.5
Armstrong, D.A.6
-
17
-
-
35348834845
-
Investigation of the gas phase reactivity of the 1-adamantyl radical using a distonic radical anion approach
-
DOI 10.1039/b711156h
-
Harman, D. G.; Blanksby, S. J. Investigation of the Gas Phase Reactivity of the 1-Adamantyl Radical Using a Distonic Radical Anion Approach Org. Biomol. Chem. 2007, 5, 3495-3503 (Pubitemid 47587702)
-
(2007)
Organic and Biomolecular Chemistry
, vol.5
, Issue.21
, pp. 3495-3503
-
-
Harman, D.G.1
Blanksby, S.J.2
-
18
-
-
80053284644
-
Reactions of Simple and Peptidic Alpha-Carboxylate Radical Anions with dioxygen in the Gas Phase
-
Ly, T.; Kirk, B. B.; Hettiarachchi, P. I.; Poad, B. L. J.; Trevitt, A. J.; da Silva, G.; Blanksby, S. J. Reactions of Simple and Peptidic Alpha-Carboxylate Radical Anions with dioxygen in the Gas Phase Phys. Chem. Chem. Phys. 2011, 13, 16314-16323
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 16314-16323
-
-
Ly, T.1
Kirk, B.B.2
Hettiarachchi, P.I.3
Poad, B.L.J.4
Trevitt, A.J.5
Da Silva, G.6
Blanksby, S.J.7
-
19
-
-
77249116312
-
Direct Observation of the Gas Phase Reaction of the Cyclohexyl Radical with Dioxygen Using a Distonic Radical Ion Approach
-
Kirk, B. B.; Harman, D. G.; Blanksby, S. J. Direct Observation of the Gas Phase Reaction of the Cyclohexyl Radical with Dioxygen Using a Distonic Radical Ion Approach J. Phys. Chem. A 2010, 114, 1446-1456
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 1446-1456
-
-
Kirk, B.B.1
Harman, D.G.2
Blanksby, S.J.3
-
21
-
-
0346965861
-
2
-
2 Acta Chem. Scand. 1999, 53, 1054-1058 (Pubitemid 129611713)
-
(1999)
Acta Chemica Scandinavica
, vol.53
, Issue.11
, pp. 1054-1058
-
-
La Cour Jansen, T.1
Trabjerg, I.2
Rettrup, S.3
Pagsberg, P.4
Sillesen, A.5
-
23
-
-
61849122779
-
2: A Theoretical Analysis and Experimental Product Study
-
2: A Theoretical Analysis and Experimental Product Study Proc. Combust. Inst. 2009, 32, 271-277
-
(2009)
Proc. Combust. Inst.
, vol.32
, pp. 271-277
-
-
Zador, J.1
Fernandes, R.X.2
Georgievskii, Y.3
Meloni, G.4
Taatjes, C.A.5
Miller, J.A.6
-
28
-
-
36749115629
-
Parameterization of the Ion-Polar Molecule Collision Rate Constant by Trajectory Calculations
-
Su, T.; Chesnavich, W. J. Parameterization of the Ion-Polar Molecule Collision Rate Constant by Trajectory Calculations J. Chem. Phys. 1982, 76, 5183-5185
-
(1982)
J. Chem. Phys.
, vol.76
, pp. 5183-5185
-
-
Su, T.1
Chesnavich, W.J.2
-
29
-
-
0035147937
-
Gaussian-3X (G3X) Theory: Use of Improved Geometries, Zero-Point Energies and Hartree-Fock Basis Sets
-
Curtiss, L A.; Redfern, P. C.; Raghavachari, K.; Pople, J. A. Gaussian-3X (G3X) Theory: Use of Improved Geometries, Zero-Point Energies and Hartree-Fock Basis Sets J. Chem. Phys. 2001, 114, 108
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 108
-
-
Curtiss, L.A.1
Redfern, P.C.2
Raghavachari, K.3
Pople, J.A.4
-
30
-
-
65249096094
-
The DBH24/08 Database and Its Use to Assess Electronic Structure Model Chemistries for Chemical Reaction Barrier Heights
-
Zheng, J.; Zhao, Y.; Truhlar, D. G. The DBH24/08 Database and Its Use to Assess Electronic Structure Model Chemistries for Chemical Reaction Barrier Heights J. Chem. Theory Comput. 2009, 5, 808-821
-
(2009)
J. Chem. Theory Comput.
, vol.5
, pp. 808-821
-
-
Zheng, J.1
Zhao, Y.2
Truhlar, D.G.3
-
31
-
-
70450206724
-
-
revision B.01; Gaussian, Inc. Wallingford, CT.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A. Gaussian 09, revision B.01; Gaussian, Inc.: Wallingford, CT, 2010.
-
(2010)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
-
32
-
-
84859605576
-
-
Designed and maintained by John R. Barker with contributors Nicholas F. Ortiz, Jack M. Preses, Lawrence L. Lohr, Andrea Maranzana, Philip J. Stimac, T. Lam Nguyen, and T. J. Dhilip Kumar; University of Michigan, Ann Arbor, MI.
-
MultiWell-2011.3 Software. Designed and maintained by John R. Barker with contributors Nicholas F. Ortiz, Jack M. Preses, Lawrence L. Lohr, Andrea Maranzana, Philip J. Stimac, T. Lam Nguyen, and T. J. Dhilip Kumar; University of Michigan, Ann Arbor, MI; http://aoss.engin.umich.edu/multiwell/ (2011).
-
(2011)
MultiWell-2011.3 Software
-
-
-
33
-
-
0035311610
-
Multiple-well, multiple-path unimolecular reaction systems. I. MultiWell computer program suite
-
DOI 10.1002/kin.1017
-
Barker, J. R. Multiple-Well, Multiple-Path Unimolecular Reaction Systems. I. MultiWell Computer Program Suite Int. J. Chem. Kinet. 2001, 33, 232-245 (Pubitemid 32272470)
-
(2001)
International Journal of Chemical Kinetics
, vol.33
, Issue.4
, pp. 232-245
-
-
Barker, J.R.1
-
34
-
-
72449127020
-
Energy Transfer in Master Equation Simulations
-
Barker, J. R. Energy Transfer in Master Equation Simulations Int. J. Chem. Kinet. 2009, 41, 748-763
-
(2009)
Int. J. Chem. Kinet.
, vol.41
, pp. 748-763
-
-
Barker, J.R.1
-
35
-
-
77949439558
-
Sums and Densities of fully Coupled Anharmonic Vibrational States: A Comparison of three Practical Approaches
-
Nguyen, T. L.; Barker, J. R. Sums and Densities of fully Coupled Anharmonic Vibrational States: A Comparison of three Practical Approaches J. Phys. Chem. A 2010, 114, 3718-3730
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 3718-3730
-
-
Nguyen, T.L.1
Barker, J.R.2
-
36
-
-
84863011203
-
Gas-Phase Reactions of Aryl Radicals with 2-Butyne: Experimental and Theoretical Investigation Employing the N -Methyl-pyridinium-4-yl Radical Cation
-
Lam, A. K. Y.; Li, C.; Khairallah, G.; Kirk, B. B.; Blanksby, S. J.; Trevitt, A. J.; Wille, U.; OâHair, R. A. J.; da Silva, G. Gas-Phase Reactions of Aryl Radicals with 2-Butyne: Experimental and Theoretical Investigation Employing the N -Methyl-pyridinium-4-yl Radical Cation Phys. Chem. Chem. Phys. 2012, 14, 2417-2426
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 2417-2426
-
-
Lam, A.K.Y.1
Li, C.2
Khairallah, G.3
Kirk, B.B.4
Blanksby, S.J.5
Trevitt, A.J.6
Wille, U.7
Oâhair, R.A.J.8
Da Silva, G.9
|