-
1
-
-
0018005816
-
Photooxidation of Aliphatic Amines under Simulated Atmospheric Conditions: Formation of Nitrosamines, Nitramines, Amides, and Photochemical Oxidant
-
Pitts, J. N.; Grosjean, D.; Vancauwenberghe, K.; Schmid, J. P.; Fitz, D. R. Photooxidation of Aliphatic Amines Under Simulated Atmospheric Conditions: Formation of Nitrosamines, Nitramines, Amides, and Photochemical Oxidant Environ. Sci. Technol. 1978, 12, 946-953
-
(1978)
Environ. Sci. Technol.
, vol.12
, pp. 946-953
-
-
Pitts, J.N.1
Grosjean, D.2
Vancauwenberghe, K.3
Schmid, J.P.4
Fitz, D.R.5
-
3
-
-
79955558029
-
-
NILU OR 8/2010, ISBN 978-82-425-2172-9; NILU: Kjeller, Norway.
-
Nielsen, C. J.; D'Anna, B.; Dye, C.; George, C.; Graus, M.; Hansel, A.; Karl, M.; King, S.; Musabila, M.; Müller, M.; Atmospheric Degradation of Amines (ADA). Summary Report: Gas Phase Photo-Oxidation of 2-Aminoethanol (MEA); NILU OR 8/2010, ISBN 978-82-425-2172-9; NILU: Kjeller, Norway, 2010.
-
(2010)
Atmospheric Degradation of Amines (ADA). Summary Report: Gas Phase Photo-Oxidation of 2-Aminoethanol (MEA)
-
-
Nielsen, C.J.1
D'Anna, B.2
Dye, C.3
George, C.4
Graus, M.5
Hansel, A.6
Karl, M.7
King, S.8
Musabila, M.9
Müller, M.10
-
4
-
-
79955439298
-
Atmospheric Chemistry of 2-Aminoethanol (MEA)
-
Nielsen, C. J.; D'Anna, B.; Dye, C.; Graus, M.; Karl, M.; King, S.; Maguto, M. M.; Muller, M.; Schmidbauer, N.; Stenstroem, Y. Atmospheric Chemistry of 2-Aminoethanol (MEA) Energy Procedia 2011, 4, 2245-2252
-
(2011)
Energy Procedia
, vol.4
, pp. 2245-2252
-
-
Nielsen, C.J.1
D'Anna, B.2
Dye, C.3
Graus, M.4
Karl, M.5
King, S.6
Maguto, M.M.7
Muller, M.8
Schmidbauer, N.9
Stenstroem, Y.10
-
5
-
-
84869484270
-
-
NILU OR 2/2011, ISBN 978-82-425-2357-0; NILU: Kjeller, Norway.
-
Nielsen, C. J.; D'Anna, B.; Karl, M.; Aursnes, M.; Boreave, A.; Bossi, R.; Bunkan, A. J. C.; Glasius, M.; Hansen, A.-M. K.; Hallquist, M.; Summary Report: Photo-Oxidation of Methylamine, Dimethylamine and Trimetahylamine. Climit Project no. 201604; NILU OR 2/2011, ISBN 978-82-425-2357-0; NILU: Kjeller, Norway, 2011.
-
(2011)
Summary Report: Photo-Oxidation of Methylamine, Dimethylamine and Trimetahylamine. Climit Project No. 201604
-
-
Nielsen, C.J.1
D'Anna, B.2
Karl, M.3
Aursnes, M.4
Boreave, A.5
Bossi, R.6
Bunkan, A.J.C.7
Glasius, M.8
Hansen, A.-M.K.9
Hallquist, M.10
-
6
-
-
84869384735
-
-
ISBN 978-82-992954-7-5, University of Oslo: Oslo.
-
Nielsen, C. J.; D́Anna, B.; Bossi, R.; Bunkan, A. J. C.; Dithmer, L.; Glasius, M.; Hallquist, M.; Hansen, A. M. K.; Lutz, A.; Salo, K.; Atmospheric Degradation of Amines (ADA); ISBN 978-82-992954-7-5, http://urn.nb.no/URN:NBN:no-30510; University of Oslo: Oslo, 2012.
-
(2012)
Atmospheric Degradation of Amines (ADA)
-
-
Nielsen, C.J.1
D́anna, B.2
Bossi, R.3
Bunkan, A.J.C.4
Dithmer, L.5
Glasius, M.6
Hallquist, M.7
Hansen, A.M.K.8
Lutz, A.9
Salo, K.10
-
7
-
-
84871835932
-
Atmospheric Chemistry and Environmental Impact of the Use of Amines in Carbon Capture and Storage (CCS)
-
Nielsen, C. J.; Herrmann, H.; Weller, C. Atmospheric Chemistry and Environmental Impact of the Use of Amines in Carbon Capture and Storage (CCS) Chem. Soc. Rev. 2012, 41, 6684-6704
-
(2012)
Chem. Soc. Rev.
, vol.41
, pp. 6684-6704
-
-
Nielsen, C.J.1
Herrmann, H.2
Weller, C.3
-
8
-
-
84874359981
-
Atmospheric Amines - Part iii: Photochemistry and Toxicity
-
Lee, D.; Wexler, A. S. Atmospheric Amines-Part iii: Photochemistry and Toxicity Atmos. Environ. 2013, 71, 95-103
-
(2013)
Atmos. Environ.
, vol.71
, pp. 95-103
-
-
Lee, D.1
Wexler, A.S.2
-
9
-
-
78751591347
-
Atmospheric Amines - Part i. A Review
-
Ge, X.; Wexler, A. S.; Clegg, S. L. Atmospheric Amines-Part i. A Review Atmos. Environ. 2011, 45, 524-546
-
(2011)
Atmos. Environ.
, vol.45
, pp. 524-546
-
-
Ge, X.1
Wexler, A.S.2
Clegg, S.L.3
-
10
-
-
79955460090
-
Effects of nox in the flue gas degradation of mea
-
Fostaas, B.; Gangstad, A.; Nenseter, B.; Pedersen, S.; Sjoevoll, M.; Soerensen, A. L. Effects of nox in the flue gas degradation of mea Energy Procedia 2011, 4, 1566-1573
-
(2011)
Energy Procedia
, vol.4
, pp. 1566-1573
-
-
Fostaas, B.1
Gangstad, A.2
Nenseter, B.3
Pedersen, S.4
Sjoevoll, M.5
Soerensen, A.L.6
-
13
-
-
84882797342
-
2 Technology Centre Mongstad
-
2 Technology Centre Mongstad Int. J. Greenhouse Gas Control 2013, 18, 200-207
-
(2013)
Int. J. Greenhouse Gas Control
, vol.18
, pp. 200-207
-
-
De Koeijer, G.1
Talstad, V.R.2
Nepstad, S.3
Tønnessen, D.4
Falk-Pedersen, O.5
Maree, Y.6
Nielsen, C.7
-
14
-
-
0021349508
-
Atmospheric Reactions of N-Nitrosodimethylamine and Dimethylnitramine
-
Tuazon, E. C.; Carter, W. P. L.; Atkinson, R.; Winer, A. M.; Pitts, J. N. Atmospheric Reactions of N-Nitrosodimethylamine and Dimethylnitramine Environ. Sci. Technol. 1984, 18, 49-54
-
(1984)
Environ. Sci. Technol.
, vol.18
, pp. 49-54
-
-
Tuazon, E.C.1
Carter, W.P.L.2
Atkinson, R.3
Winer, A.M.4
Pitts, J.N.5
-
15
-
-
84985421312
-
A Structure-Activity Relationship for the Estimation of Rate Constants for the Gas-Phase Reactions of OH Radicals with Organic Compounds
-
Atkinson, R. A Structure-Activity Relationship for the Estimation of Rate Constants for the Gas-Phase Reactions of OH Radicals with Organic Compounds Int. J. Chem. Kinet. 1987, 19, 799-828
-
(1987)
Int. J. Chem. Kinet.
, vol.19
, pp. 799-828
-
-
Atkinson, R.1
-
20
-
-
0037129451
-
Product State Resolved Dynamics of Elementary Reactions
-
Brouard, M.; Vallance, C. Product State Resolved Dynamics of Elementary Reactions J. Phys. Chem. A 2002, 106, 3629-3641
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 3629-3641
-
-
Brouard, M.1
Vallance, C.2
-
21
-
-
0005350195
-
Absorption Cross Sections of Gaseous Dimethylnitramine at Selected Wavelengths between 185 and 325 nm
-
McQuaid, M. J.; Sausa, R. C. Absorption Cross Sections of Gaseous Dimethylnitramine at Selected Wavelengths between 185 and 325 nm Appl. Spectrosc. 1991, 45, 916-917
-
(1991)
Appl. Spectrosc.
, vol.45
, pp. 916-917
-
-
McQuaid, M.J.1
Sausa, R.C.2
-
22
-
-
0003065664
-
Synthetic Calibration and Quantitative Analysis of Gas-Phase FT-IR Spectra
-
Griffith, D. W. T. Synthetic Calibration and Quantitative Analysis of Gas-Phase FT-IR Spectra Appl. Spectrosc. 1996, 50, 59-70
-
(1996)
Appl. Spectrosc.
, vol.50
, pp. 59-70
-
-
Griffith, D.W.T.1
-
23
-
-
64449085988
-
The HITRAN 2008 molecular spectroscopic database
-
Rothman, L. S.; Gordon, I. E.; Barbe, A.; ChrisBenner, D.; Bernath, P. F.; Birk, M.; Boudon, V.; Brown, L. R.; Campargue, A.; Champion, J.-P. The HITRAN 2008 molecular spectroscopic database J. Quant. Spectros. Radiat. Transfer 2009, 110, 533-572
-
(2009)
J. Quant. Spectros. Radiat. Transfer
, vol.110
, pp. 533-572
-
-
Rothman, L.S.1
Gordon, I.E.2
Barbe, A.3
Chrisbenner, D.4
Bernath, P.F.5
Birk, M.6
Boudon, V.7
Brown, L.R.8
Campargue, A.9
Champion, J.-P.10
-
24
-
-
0001630598
-
Least-Squares Fitting of a Straight Line
-
York, D. Least-Squares Fitting of a Straight Line Can. J. Phys. 1966, 44, 1079-1086
-
(1966)
Can. J. Phys.
, vol.44
, pp. 1079-1086
-
-
York, D.1
-
25
-
-
0029148996
-
Evaluation of a High-Purity and High-Stability Conteneous Generation System for Nitrous Acid
-
Febo, A.; Perrino, C.; Gherardi, M.; Sparapani, R. Evaluation of a High-Purity and High-Stability Conteneous Generation System for Nitrous Acid Environ. Sci. Technol. 1995, 29, 2390-2395
-
(1995)
Environ. Sci. Technol.
, vol.29
, pp. 2390-2395
-
-
Febo, A.1
Perrino, C.2
Gherardi, M.3
Sparapani, R.4
-
26
-
-
37049048848
-
The Preparation and Rate of Alkaline Hydrolysis of 2-Acetamido-Ethyl Thiolacetate
-
McQuillin, F. J.; Stewart, J. The Preparation and Rate of Alkaline Hydrolysis of 2-Acetamido-Ethyl Thiolacetate J. Chem. Soc. 1955, 2966-2967
-
(1955)
J. Chem. Soc.
, pp. 2966-2967
-
-
McQuillin, F.J.1
Stewart, J.2
-
27
-
-
0001348534
-
The Nitrolysis of N,N-Dialkylformamides
-
Robson, J. H. The Nitrolysis of N,N-Dialkylformamides J. Am. Chem. Soc. 1955, 77, 107-108
-
(1955)
J. Am. Chem. Soc.
, vol.77
, pp. 107-108
-
-
Robson, J.H.1
-
28
-
-
0012154673
-
Gaussian-3 (G3) Theory for Molecules Containing First and Second-Row Atoms
-
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
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 7764-7776
-
-
Curtiss, L.A.1
Raghavachari, K.2
Redfern, P.C.3
Rassolov, V.4
Pople, J.A.5
-
29
-
-
33847679988
-
Gaussian-4 Theory
-
Curtiss, L. A.; Redfern, P. C.; Raghavachari, K. Gaussian-4 Theory J. Chem. Phys. 2007, 126, 084108
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 084108
-
-
Curtiss, L.A.1
Redfern, P.C.2
Raghavachari, K.3
-
30
-
-
26044479374
-
Assessment of Gaussian-3 and Density-Functional Theories on the G3/05 Test Set of Experimental Energies
-
Curtiss, L. A.; Redfern, P. C.; Raghavachari, K. Assessment of Gaussian-3 and Density-Functional Theories on the G3/05 Test Set of Experimental Energies J. Chem. Phys. 2005, 123, 124107
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 124107
-
-
Curtiss, L.A.1
Redfern, P.C.2
Raghavachari, K.3
-
31
-
-
0000189651
-
Density-Functional Thermochemistry. III. The Role of Exact Exchange
-
Becke, A. D. Density-Functional Thermochemistry. III. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
32
-
-
0345491105
-
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Energy Density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Energy 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
-
33
-
-
0000216001
-
Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin-Density Calculations - A Critical Analysis
-
Vosko, S. H.; Wilk, L.; Nusair, M. Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin-Density Calculations-a Critical Analysis Can. J. Phys. 1980, 58, 1200-1211
-
(1980)
Can. J. Phys.
, vol.58
, pp. 1200-1211
-
-
Vosko, S.H.1
Wilk, L.2
Nusair, M.3
-
34
-
-
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
-
35
-
-
33746614482
-
Gaussian Basis Sets for use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen
-
Dunning, T. H., Jr. Gaussian Basis Sets for use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen J. Chem. Phys. 1989, 90, 1007-1023
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 1007-1023
-
-
Dunning Jr., T.H.1
-
36
-
-
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, 2009.
-
(2009)
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
-
37
-
-
84866870870
-
Mesmer: An Open-Source Master Equation Solver for Multi-Energy Well Reactions
-
Glowacki, D. R.; Liang, C.-H.; Morley, C.; Pilling, M. J.; Robertson, S. H. Mesmer: An Open-Source Master Equation Solver for Multi-Energy Well Reactions J. Phys. Chem. A 2012, 116, 9545-9560
-
(2012)
J. Phys. Chem. A
, vol.116
, pp. 9545-9560
-
-
Glowacki, D.R.1
Liang, C.-H.2
Morley, C.3
Pilling, M.J.4
Robertson, S.H.5
-
38
-
-
84951890711
-
Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry. 3. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry
-
Atkinson, R.; Baulch, D. L.; Cox, R. A.; Hampson, R. F.; Kerr, J. A.; Troe, J. Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry. 3. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry J. Phys. Chem. Ref. Data 1989, 18, 881-1097
-
(1989)
J. Phys. Chem. Ref. Data
, vol.18
, pp. 881-1097
-
-
Atkinson, R.1
Baulch, D.L.2
Cox, R.A.3
Hampson, R.F.4
Kerr, J.A.5
Troe, J.6
-
39
-
-
33748545579
-
Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Volume II - Gas Phase Reactions of Organic Species
-
Atkinson, R.; Baulch, D. L.; Cox, R. A.; Crowley, J. N.; Hampson, R. F.; Hynes, R. G.; Jenkin, M. E.; Rossi, M. J.; Troe, J. Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Volume II-Gas Phase Reactions of Organic Species Atmos. Chem. Phys. 2006, 6, 3625-4055
-
(2006)
Atmos. Chem. Phys.
, vol.6
, pp. 3625-4055
-
-
Atkinson, R.1
Baulch, D.L.2
Cox, R.A.3
Crowley, J.N.4
Hampson, R.F.5
Hynes, R.G.6
Jenkin, M.E.7
Rossi, M.J.8
Troe, J.9
-
40
-
-
36749109941
-
Rate Constants for the Reaction of the Hydroxyl Radical with Methanethiol and Methylamine over the Temperature Range 299-426 K
-
Atkinson, R.; Perry, R. A.; Pitts, J. N., Jr. Rate Constants for the Reaction of the Hydroxyl Radical with Methanethiol and Methylamine over the Temperature Range 299-426 K J. Chem. Phys. 1977, 66, 1578-1581
-
(1977)
J. Chem. Phys.
, vol.66
, pp. 1578-1581
-
-
Atkinson, R.1
Perry, R.A.2
Pitts Jr., J.N.3
-
41
-
-
36749111098
-
Rate Constants for the Reactions of the Hydroxyl Radical with Dimethylamine, Trimethylamine, and Ethylamine over the Temperature Range 298-426 K
-
Atkinson, R.; Perry, R. A.; Pitts, J. N., Jr. Rate Constants for the Reactions of the Hydroxyl Radical with Dimethylamine, Trimethylamine, and Ethylamine over the Temperature Range 298-426 K J. Chem. Phys. 1978, 68, 1850-1853
-
(1978)
J. Chem. Phys.
, vol.68
, pp. 1850-1853
-
-
Atkinson, R.1
Perry, R.A.2
Pitts Jr., J.N.3
-
43
-
-
84886888550
-
Gas Phase Reactions of OH with Methyl Amines in the Presence or Absence of Molecular Oxygen. An Experimental and Theoretical Study
-
Onel, L.; Thonger, L.; Blitz, M. A.; Seakins, P. W.; Bunkan, A. J. C.; Solimannejad, M.; Nielsen, C. J. Gas Phase Reactions of OH with Methyl Amines in the Presence or Absence of Molecular Oxygen. An Experimental and Theoretical Study J. Phys. Chem. A 2013, 117, 10736-10745
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 10736-10745
-
-
Onel, L.1
Thonger, L.2
Blitz, M.A.3
Seakins, P.W.4
Bunkan, A.J.C.5
Solimannejad, M.6
Nielsen, C.J.7
-
44
-
-
58149117472
-
Branching Ratios of Aliphatic Amines + OH Gas-Phase Reactions: A Variational Transition-State Theory Study
-
Galano, A.; Alvarez-Idaboy, J. R. Branching Ratios of Aliphatic Amines + OH Gas-Phase Reactions: A Variational Transition-State Theory Study J. Chem. Theory Comput. 2008, 4, 322-327
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 322-327
-
-
Galano, A.1
Alvarez-Idaboy, J.R.2
-
45
-
-
84900544933
-
Branching Ratios of OH Radical Reactions with Methylamine, Dimethylamine and Ethylamine
-
to be submitted
-
Onel, L.; Blitz, M. A.; Thonger, L.; Seakins, P. W. Branching Ratios of OH Radical Reactions with Methylamine, Dimethylamine and Ethylamine. Phys. Chem. Chem. Phys. 2014, to be submitted
-
(2014)
Phys. Chem. Chem. Phys.
-
-
Onel, L.1
Blitz, M.A.2
Thonger, L.3
Seakins, P.W.4
-
48
-
-
84880517457
-
3NH + NO Reaction Revisited
-
3NH + NO Reaction Revisited Environ. Sci. Technol. 2013, 47, 7766-7772
-
(2013)
Environ. Sci. Technol.
, vol.47
, pp. 7766-7772
-
-
Da Silva, G.1
-
50
-
-
0033860628
-
Theoretical Study of Alkoxyl Radical Decomposition Reactions: Structure-Activity Relationships
-
Mereau, R.; Rayez, M.-T.; Caralp, F.; Rayez, J.-C. Theoretical Study of Alkoxyl Radical Decomposition Reactions: Structure-Activity Relationships Phys. Chem. Chem. Phys. 2000, 2, 3765-3772
-
(2000)
Phys. Chem. Chem. Phys.
, vol.2
, pp. 3765-3772
-
-
Mereau, R.1
Rayez, M.-T.2
Caralp, F.3
Rayez, J.-C.4
-
52
-
-
0028980825
-
3 and Global OH Concentrations
-
3 and Global OH Concentrations Science 1995, 269, 187-192
-
(1995)
Science
, vol.269
, pp. 187-192
-
-
Prinn, R.G.1
Weiss, R.F.2
Miller, B.R.3
Huang, J.4
Alyea, F.N.5
Cunnold, D.M.6
Fraser, P.J.7
Hartley, D.E.8
Simmonds, P.G.9
-
53
-
-
0017188264
-
Air-Water and Ether-Water Distribution of N-Nitroso Compounds - Implications for Laboratory Safety, Analytic Methodology, and Carcinogenicity for Rat Esophagus, Nose, and Liver
-
Mirvish, S. S.; Issenberg, P.; Sornson, H. C. Air-Water and Ether-Water Distribution of N-Nitroso Compounds-Implications for Laboratory Safety, Analytic Methodology, and Carcinogenicity for Rat Esophagus, Nose, and Liver J. Natl. Cancer Inst. 1976, 56, 1125-1129
-
(1976)
J. Natl. Cancer Inst.
, vol.56
, pp. 1125-1129
-
-
Mirvish, S.S.1
Issenberg, P.2
Sornson, H.C.3
-
54
-
-
33646233998
-
Kinetics and Mechanisms of the Reactions of Hydroxyl Radicals and Hydrated Electrons with Nitrosamines and Nitramines in Water
-
Mezyk, S. P.; Ewing, D. B.; Kiddle, J. J.; Madden, K. P. Kinetics and Mechanisms of the Reactions of Hydroxyl Radicals and Hydrated Electrons with Nitrosamines and Nitramines in Water J. Phys. Chem. A 2006, 110, 4732-4737
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 4732-4737
-
-
Mezyk, S.P.1
Ewing, D.B.2
Kiddle, J.J.3
Madden, K.P.4
-
55
-
-
22144438248
-
Towards a more Detailed Description of Tropospheric Aqueous Phase Organic Chemistry: Capram 3.0
-
Herrmann, H.; Tilgner, A.; Barzaghi, P.; Majdik, Z.; Gligorovski, S.; Poulain, L.; Monod, A. Towards a more Detailed Description of Tropospheric Aqueous Phase Organic Chemistry: Capram 3.0 Atmos. Environ. 2005, 39, 4351-4363
-
(2005)
Atmos. Environ.
, vol.39
, pp. 4351-4363
-
-
Herrmann, H.1
Tilgner, A.2
Barzaghi, P.3
Majdik, Z.4
Gligorovski, S.5
Poulain, L.6
Monod, A.7
-
56
-
-
4244058520
-
Kinetics and Mechanisms of the Gas-Phase Reactions of the Hydroxyl Radical with Organic Compounds under Atmospheric Conditions
-
Atkinson, R. Kinetics and Mechanisms of the Gas-Phase Reactions of the Hydroxyl Radical with Organic Compounds under Atmospheric Conditions Chem. Rev. 1986, 86, 69-201
-
(1986)
Chem. Rev.
, vol.86
, pp. 69-201
-
-
Atkinson, R.1
-
57
-
-
0028990418
-
Estimation of Hydroxyl Radical Reaction Rate Constants for Gas-Phase Organic Compounds using a Structure-Reactivity Relationship: An Update
-
Kwok, E. S. C.; Atkinson, R. Estimation of Hydroxyl Radical Reaction Rate Constants for Gas-Phase Organic Compounds using a Structure-Reactivity Relationship: an Update Atmos. Environ. 1995, 29, 1685-1695
-
(1995)
Atmos. Environ.
, vol.29
, pp. 1685-1695
-
-
Kwok, E.S.C.1
Atkinson, R.2
|