-
1
-
-
8444221247
-
The Roaming Atom: Straying from the Reaction Path in Formaldehyde Decomposition
-
Townsend, D.; Lahankar, S. A.; Lee, S. K.; Chambreau, S. D.; Suits, A. G.; Zhang, X.; Rheinecker, J.; Harding, L. B.; Bowman, J. M. The Roaming Atom: Straying from the Reaction Path in Formaldehyde Decomposition Science 2004, 306, 1158-1161
-
(2004)
Science
, vol.306
, pp. 1158-1161
-
-
Townsend, D.1
Lahankar, S.A.2
Lee, S.K.3
Chambreau, S.D.4
Suits, A.G.5
Zhang, X.6
Rheinecker, J.7
Harding, L.B.8
Bowman, J.M.9
-
2
-
-
33847728684
-
Energy Dependence of the Roaming Atom Pathway in Formaldehyde Decomposition
-
Lahankar, S. A.; Chambreau, S. D.; Zhang, X.; Bowman, J. M.; Suits, A. G. Energy Dependence of the Roaming Atom Pathway in Formaldehyde Decomposition J. Chem. Phys. 2007, 126, 044314
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 044314
-
-
Lahankar, S.A.1
Chambreau, S.D.2
Zhang, X.3
Bowman, J.M.4
Suits, A.G.5
-
3
-
-
43049164074
-
Further Aspects of the Roaming Mechanism in Formaldehyde Dissociation
-
Lahankar, S. A.; Goncharov, V.; Suits, F.; Farnum, J.; Bowman, J. M.; Suits, A. G. Further Aspects of the Roaming Mechanism in Formaldehyde Dissociation Chem. Phys. 2008, 347, 288-299
-
(2008)
Chem. Phys.
, vol.347
, pp. 288-299
-
-
Lahankar, S.A.1
Goncharov, V.2
Suits, F.3
Farnum, J.4
Bowman, J.M.5
Suits, A.G.6
-
4
-
-
49049102311
-
Roaming Atoms and Radicals: A New Mechanism in Molecular Dissociation
-
Suits, A. G. Roaming Atoms and Radicals: A New Mechanism in Molecular Dissociation Acc. Chem. Res. 2008, 41, 873-881
-
(2008)
Acc. Chem. Res.
, vol.41
, pp. 873-881
-
-
Suits, A.G.1
-
5
-
-
0013585908
-
Evidence for a Second Molecular Channel in the Fragmentation of Formaldehyde
-
van Zee, R. D.; Foltz, M. F.; Moore, C. B. Evidence for a Second Molecular Channel in the Fragmentation of Formaldehyde J. Chem. Phys. 1993, 99, 1664-1673
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 1664-1673
-
-
Van Zee, R.D.1
Foltz, M.F.2
Moore, C.B.3
-
6
-
-
36549102897
-
Photofragmentation Dynamics of Formaldehyde: CO(v, J) Distributions as a Function of Initial Rovibronic State and Isotopic Substitution
-
Bamford, D. J.; Filseth, S. V.; Foltz, M. F.; Hepburn, J. W.; Moore, C. B Photofragmentation Dynamics of Formaldehyde: CO(v, J) Distributions as a Function of Initial Rovibronic State and Isotopic Substitution J. Chem. Phys. 1985, 82, 3032-3041
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 3032-3041
-
-
Bamford, D.J.1
Filseth, S.V.2
Foltz, M.F.3
Hepburn, J.W.4
Moore, C.B.5
-
8
-
-
33645859294
-
Vibrational State Distributions for Impulsive Triatomic Reactions
-
Korsch, H. Vibrational State Distributions for Impulsive Triatomic Reactions Chem. Phys. 1978, 33, 313-318
-
(1978)
Chem. Phys.
, vol.33
, pp. 313-318
-
-
Korsch, H.1
-
9
-
-
33646867906
-
The Impulse Approximation in Photofragmentation: How Accurate an Estimate of Fragment Rotation?
-
Dugan, C. H. The Impulse Approximation in Photofragmentation: How Accurate an Estimate of Fragment Rotation? J. Phys. Chem. 1991, 95, 3477-3480
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 3477-3480
-
-
Dugan, C.H.1
-
10
-
-
33750819089
-
Photodissociation of Acetaldehyde as a Second Example of the Roaming Mechanism
-
Houston, P. L.; Kable, S. H. Photodissociation of Acetaldehyde as a Second Example of the Roaming Mechanism Proc. Natl. Acad. Sci. U.S.A. 2006, 103, 16079-16082
-
(2006)
Proc. Natl. Acad. Sci. U.S.A.
, vol.103
, pp. 16079-16082
-
-
Houston, P.L.1
Kable, S.H.2
-
11
-
-
51349135122
-
Roaming is the Dominant Mechanism for Molecular Products in Acetaldehyde Photodissociation
-
Heazlewood, B. R.; Jordan, M. J. T.; Kable, S. H.; Selby, T. M.; Osborn, D. L.; Shepler, B. C.; Braams, B. J.; Bowman, J. M. Roaming is the Dominant Mechanism for Molecular Products in Acetaldehyde Photodissociation Proc. Natl. Acad. Sci. U.S.A. 2008, 105, 12719-12724
-
(2008)
Proc. Natl. Acad. Sci. U.S.A.
, vol.105
, pp. 12719-12724
-
-
Heazlewood, B.R.1
Jordan, M.J.T.2
Kable, S.H.3
Selby, T.M.4
Osborn, D.L.5
Shepler, B.C.6
Braams, B.J.7
Bowman, J.M.8
-
12
-
-
34548598695
-
Quasiclassical Trajectory Calculations of Acetaldehyde Dissociation on a Global Potential Energy Surface Indicate Significant Non-Transition State Dynamics
-
Shepler, B. C.; Braams, B. J.; Bowman, J. M. Quasiclassical Trajectory Calculations of Acetaldehyde Dissociation on a Global Potential Energy Surface Indicate Significant Non-Transition State Dynamics J. Phys. Chem. A 2007, 111, 8282-8285
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 8282-8285
-
-
Shepler, B.C.1
Braams, B.J.2
Bowman, J.M.3
-
13
-
-
77955744946
-
Imaging the Radical Channel in Acetaldehyde Photodissociation: Competing Mechanisms at Energies Close to the Triplet Exit Barrier
-
Amaral, G. A.; Arregui, A.; Rubio-Lago, L.; Rodríguez, J. D.; Bañares, L. Imaging the Radical Channel in Acetaldehyde Photodissociation: Competing Mechanisms at Energies Close to the Triplet Exit Barrier J. Chem. Phys. 2010, 133, 064303
-
(2010)
J. Chem. Phys.
, vol.133
, pp. 064303
-
-
Amaral, G.A.1
Arregui, A.2
Rubio-Lago, L.3
Rodríguez, J.D.4
Bañares, L.5
-
14
-
-
84859768473
-
Imaging the Molecular Channel in Acetaldehyde Photodissociation: Roaming and Transition State Mechanisms
-
Rubio-Lago, L.; Amaral, G. A.; Arregui, A.; González- Vázquez, J.; Bañares, L. Imaging the Molecular Channel in Acetaldehyde Photodissociation: Roaming and Transition State Mechanisms Phys. Chem. Chem. Phys. 2012, 14, 6067-6078
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 6067-6078
-
-
Rubio-Lago, L.1
Amaral, G.A.2
Arregui, A.3
González-Vázquez, J.4
Bañares, L.5
-
15
-
-
34547698957
-
Synergies between Experimental and Theoretical Studies of Gas Phase Reactions
-
Harding, L. B.; Klippenstein, S. J.; Jasper, A. W. Synergies between Experimental and Theoretical Studies of Gas Phase Reactions Phys. Chem. Chem. Phys. 2007, 9, 4055-4070
-
(2007)
Phys. Chem. Chem. Phys.
, vol.9
, pp. 4055-4070
-
-
Harding, L.B.1
Klippenstein, S.J.2
Jasper, A.W.3
-
16
-
-
54249086269
-
Roaming Dynamics in Acetone Dissociation
-
Goncharov, V.; Herath, N.; Suits, A. G. Roaming Dynamics in Acetone Dissociation J. Phys. Chem. A 2008, 112, 9423-9428
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 9423-9428
-
-
Goncharov, V.1
Herath, N.2
Suits, A.G.3
-
17
-
-
84859755272
-
Molecular Elimination of Methyl Formate in Photolysis at 234 nm: Roaming vs. Transition State-Type Mechanism
-
Chao, M. H.; Tsai, P. Y.; Lin, K. C. Molecular Elimination of Methyl Formate in Photolysis at 234 nm: Roaming vs. Transition State-Type Mechanism Phys. Chem. Chem. Phys. 2011, 13, 7154-7161
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 7154-7161
-
-
Chao, M.H.1
Tsai, P.Y.2
Lin, K.C.3
-
18
-
-
82055208110
-
Roaming-Mediated Isomerization in the Photodissociation of Nitrobenzene
-
Hause, M. L.; Herath, N.; Zhu, R.; Lin, M. C.; Suits, A. G. Roaming-Mediated Isomerization in the Photodissociation of Nitrobenzene Nat. Chem. 2011, 3, 932-937
-
(2011)
Nat. Chem.
, vol.3
, pp. 932-937
-
-
Hause, M.L.1
Herath, N.2
Zhu, R.3
Lin, M.C.4
Suits, A.G.5
-
19
-
-
75249095388
-
Direct Observation of Roaming Radicals in the Thermal Decomposition of Acetaldehyde
-
Sivaramakrishnan, R.; Michael, J. V.; Klippenstein, S. J. Direct Observation of Roaming Radicals in the Thermal Decomposition of Acetaldehyde J. Phys. Chem. A 2010, 114, 755-764
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 755-764
-
-
Sivaramakrishnan, R.1
Michael, J.V.2
Klippenstein, S.J.3
-
20
-
-
79954619591
-
Shock Tube and Theoretical Studies on the Thermal Decomposition of Propane: Evidence for a Roaming Radical Channel
-
Sivaramakrishnan, R.; Su, M. C.; Michael, J. V.; Klippenstein, S. J.; Harding, L. B.; Ruscic, B. Shock Tube and Theoretical Studies on the Thermal Decomposition of Propane: Evidence for a Roaming Radical Channel J. Phys. Chem. A 2011, 115, 3366-3379
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 3366-3379
-
-
Sivaramakrishnan, R.1
Su, M.C.2
Michael, J.V.3
Klippenstein, S.J.4
Harding, L.B.5
Ruscic, B.6
-
21
-
-
77958513952
-
Roaming Radical Pathways for the Decomposition of Alkanes
-
Harding, L. B.; Klippenstein, S. J. Roaming Radical Pathways for the Decomposition of Alkanes J. Phys. Chem. Lett. 2010, 1, 3016-3020
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 3016-3020
-
-
Harding, L.B.1
Klippenstein, S.J.2
-
25
-
-
68049090936
-
Decomposition/Isomerization Mechanism and Product Branching Ratios: An Ab Initio Chemical Kinetic Study
-
Zhu, R. S.; Lin, M. C. Decomposition/Isomerization Mechanism and Product Branching Ratios: An Ab Initio Chemical Kinetic Study Chem. Phys. Lett. 2009, 478, 11-16
-
(2009)
Chem. Phys. Lett.
, vol.478
, pp. 11-16
-
-
Zhu, R.S.1
Lin, M.C.2
-
26
-
-
79955897336
-
Excited-State Roaming Dynamics in Photolysis of a Nitrate Radical
-
Xiao, H.; Maeda, S.; Morokuma, K. Excited-State Roaming Dynamics in Photolysis of a Nitrate Radical J. Phys. Chem. Lett. 2011, 2, 934-938
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 934-938
-
-
Xiao, H.1
Maeda, S.2
Morokuma, K.3
-
27
-
-
84857672106
-
2
-
2 Science 2012, 335, 1075-1078
-
(2012)
Science
, vol.335
, pp. 1075-1078
-
-
Grubb, M.P.1
Warter, M.L.2
Xiao, H.3
Maeda, S.4
Morokuma, K.5
North, S.W.6
-
28
-
-
84860359383
-
Stereodynamics of Multistate Roaming
-
Grubb, M. P.; Warter, M. L.; North, S. W. Stereodynamics of Multistate Roaming Phys. Chem. Chem. Phys. 2012, 14, 6733-6740
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 6733-6740
-
-
Grubb, M.P.1
Warter, M.L.2
North, S.W.3
-
29
-
-
7044263203
-
A Global Ab Initio Potential Energy Surface for Formaldehyde
-
Zhang, X.; Zou, S.; Harding, L. B.; Bowman, J. M. A Global Ab Initio Potential Energy Surface for Formaldehyde J. Phys. Chem. A 2004, 108, 8980-8986
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 8980-8986
-
-
Zhang, X.1
Zou, S.2
Harding, L.B.3
Bowman, J.M.4
-
30
-
-
33645455674
-
New Insights on Reaction Dynamics from Formaldehyde Photodissociation
-
Bowman, J. M.; Zhang, X. New Insights on Reaction Dynamics from Formaldehyde Photodissociation Phys. Chem. Chem. Phys. 2006, 8, 321-332
-
(2006)
Phys. Chem. Chem. Phys.
, vol.8
, pp. 321-332
-
-
Bowman, J.M.1
Zhang, X.2
-
31
-
-
27944482904
-
2CO on a Global Ab Initio-Based Potential Energy Surface
-
2CO on a Global Ab Initio-Based Potential Energy Surface Mol. Phys. 2005, 103, 1067-1074
-
(2005)
Mol. Phys.
, vol.103
, pp. 1067-1074
-
-
Rheinecker, J.L.1
Bowman, J.M.2
-
33
-
-
34047247545
-
Formaldehyde Photodissociation: Dependence on Total Angular Momentum and Rotational Alignment of the CO Product
-
Farnum, J. D.; Zhang, X.-B.; Bowman, J. M. Formaldehyde Photodissociation: Dependence on Total Angular Momentum and Rotational Alignment of the CO Product J. Chem. Phys. 2007, 126, 134305
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 134305
-
-
Farnum, J.D.1
Zhang, X.-B.2
Bowman, J.M.3
-
35
-
-
54249138714
-
3CHO Photodissociation Revealed on a Global Potential Energy Surface
-
3CHO Photodissociation Revealed on a Global Potential Energy Surface J. Phys. Chem. A 2008, 112, 9344-9351
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 9344-9351
-
-
Shepler, B.C.1
Braams, B.J.2
Bowman, J.M.3
-
36
-
-
75249094987
-
Roaming Radical Kinetics in the Decomposition of Acetaldehyde
-
Harding, L. B.; Georgievskii, Y.; Klippenstein, S. J. Roaming Radical Kinetics in the Decomposition of Acetaldehyde J. Phys. Chem. A 2010, 114, 765-777
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 765-777
-
-
Harding, L.B.1
Georgievskii, Y.2
Klippenstein, S.J.3
-
39
-
-
34547663262
-
Classical Trajectory Study of the Reaction between H and HCO
-
Troe, J.; Ushakov, V. Classical Trajectory Study of the Reaction between H and HCO J. Phys. Chem. A 2007, 111, 6610-6614
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 6610-6614
-
-
Troe, J.1
Ushakov, V.2
-
40
-
-
34249823378
-
Refined Analysis of the Thermal Dissociation of Formaldehyde
-
Troe, J. Refined Analysis of the Thermal Dissociation of Formaldehyde J. Phys. Chem. A 2007, 111, 3862-3867
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 3862-3867
-
-
Troe, J.1
-
41
-
-
34249790895
-
Analysis of Quantum Yields for the Photolysis of Formaldehyde at λ > 310 nm
-
Troe, J. Analysis of Quantum Yields for the Photolysis of Formaldehyde at λ > 310 nm J. Phys. Chem. A 2007, 111, 3868-3874
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 3868-3874
-
-
Troe, J.1
-
44
-
-
84055200860
-
Statistical Theory for the Kinetics and Dynamics of Roaming Reactions
-
Klippenstein, S. J.; Georgievskii, Y.; Harding, L. B. Statistical Theory for the Kinetics and Dynamics of Roaming Reactions J. Phys. Chem. A. 2011, 115, 14370-14381
-
(2011)
J. Phys. Chem. A.
, vol.115
, pp. 14370-14381
-
-
Klippenstein, S.J.1
Georgievskii, Y.2
Harding, L.B.3
-
45
-
-
36449007091
-
Variational Optimizations in the Rice-Ramsperger-Kassel-Marcus Theory Calculations for Unimolecular Dissociations with No Reverse Barrier
-
Klippenstein, S. J. Variational Optimizations in the Rice-Ramsperger- Kassel-Marcus Theory Calculations for Unimolecular Dissociations with No Reverse Barrier J. Chem. Phys. 1992, 96, 367-371
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 367-371
-
-
Klippenstein, S.J.1
-
46
-
-
0346776654
-
An Efficient Procedure for Evaluating the Number of Available States within a Variably Defined Reaction Coordinate Framework
-
Klippenstein, S. J. An Efficient Procedure for Evaluating the Number of Available States within a Variably Defined Reaction Coordinate Framework J. Phys. Chem. 1994, 98, 11459-11464
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 11459-11464
-
-
Klippenstein, S.J.1
-
48
-
-
36749111848
-
Statistical Phase Space Theory of Polyatomic Systems: Rigorous Energy and Angular Momentum Conservation in Reactions Involving Symmetric Polyatomic Species
-
Chesnavich, W. J.; Bowers, M. T. Statistical Phase Space Theory of Polyatomic Systems: Rigorous Energy and Angular Momentum Conservation in Reactions Involving Symmetric Polyatomic Species J. Chem. Phys. 1977, 66, 2306-2315
-
(1977)
J. Chem. Phys.
, vol.66
, pp. 2306-2315
-
-
Chesnavich, W.J.1
Bowers, M.T.2
-
49
-
-
36849102028
-
Statistical Theory of Chemical Kinetics: Application to Neutral Atom - Molecule Reactions
-
Pechukas, P.; Light, J. C.; Rankin, C. Statistical Theory of Chemical Kinetics: Application to Neutral Atom-Molecule Reactions J. Chem. Phys. 1966, 44, 794-805
-
(1966)
J. Chem. Phys.
, vol.44
, pp. 794-805
-
-
Pechukas, P.1
Light, J.C.2
Rankin, C.3
-
52
-
-
0000252017
-
Quantum Phase Space Theory for the Calculation of v·j Vector Correlations
-
North, S. W.; Hall, G. E. Quantum Phase Space Theory for the Calculation of v·j Vector Correlations J. Chem. Phys. 1996, 104, 1864-1874
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 1864-1874
-
-
North, S.W.1
Hall, G.E.2
-
53
-
-
27644581578
-
On the Statisticodynamical Approach of Final State Distributions in Simple Bond Fissions
-
Bonnet, L.; Larregaray, P.; Rayez, J. C. On the Statisticodynamical Approach of Final State Distributions in Simple Bond Fissions Phys. Chem. Chem. Phys. 2005, 7, 3540-3544
-
(2005)
Phys. Chem. Chem. Phys.
, vol.7
, pp. 3540-3544
-
-
Bonnet, L.1
Larregaray, P.2
Rayez, J.C.3
-
54
-
-
21444445061
-
2CO → H + HCO: K Conservation and a Rigorous Test of Statistical Theories
-
2CO → H + HCO: K Conservation and a Rigorous Test of Statistical Theories J. Chem. Phys. 2005, 122, 194312
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 194312
-
-
Yin, H.-M.1
Nauta, K.2
Kable, S.H.3
-
59
-
-
36849113825
-
Activation Energy for the Gas Phase Reaction of Hydrogen Atoms with Carbon Monoxide
-
Wang, H. Y.; Eyre, J. A.; Dorfman, L. M. Activation Energy for the Gas Phase Reaction of Hydrogen Atoms with Carbon Monoxide J. Chem. Phys. 1973, 59, 5199-5200
-
(1973)
J. Chem. Phys.
, vol.59
, pp. 5199-5200
-
-
Wang, H.Y.1
Eyre, J.A.2
Dorfman, L.M.3
-
60
-
-
0030103916
-
3 Photolysis Product Channels: Quantum Yields from Observed Energy Thresholds
-
3 Photolysis Product Channels: Quantum Yields from Observed Energy Thresholds J. Phys. Chem. 1996, 100, 4713-4723
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 4713-4723
-
-
Johnston, H.S.1
Davis, H.F.2
Lee, Y.T.3
-
71
-
-
79957494935
-
3CHO Photodissociation
-
3CHO Photodissociation Nat. Chem. 2011, 3, 443-448
-
(2011)
Nat. Chem.
, vol.3
, pp. 443-448
-
-
Heazlewood, B.R.1
Maccarone, A.T.2
Andrews, D.U.3
Osborn, D.L.4
Harding, L.B.5
Klippenstein, S.J.6
Jordan, M.J.T.7
Kable, S.H.8
-
73
-
-
33644506510
-
Critical Evaluation of Thermochemical Properties of Selected Radicals. Part i
-
Ruscic, B.; Boggs, J. E.; Burcat, A.; Csaszar, A. G.; Demaison, J.; Janoschek, R.; Martin, J. M. L.; Morton, M. L.; Rossi, M. J.; Stanton, J. F. Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I J. Phys. Chem. Ref. Data 2005, 34, 573-656
-
(2005)
J. Phys. Chem. Ref. Data
, vol.34
, pp. 573-656
-
-
Ruscic, B.1
Boggs, J.E.2
Burcat, A.3
Csaszar, A.G.4
Demaison, J.5
Janoschek, R.6
Martin, J.M.L.7
Morton, M.L.8
Rossi, M.J.9
Stanton, J.F.10
-
74
-
-
34347342700
-
4, O] System from Ab Initio Calculations by the Scaled Hypersphere Search Method
-
4, O] System from Ab Initio Calculations by the Scaled Hypersphere Search Method J. Phys. Chem. A 2007, 111, 5099-5110
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 5099-5110
-
-
Yang, X.1
Maeda, S.2
Ohno, K.3
-
75
-
-
0010559618
-
Thermal Reactions of Cyclic Ethers at High Temperatures. 1. Pyrolysis of Ethylene Oxide behind Reflected Shocks
-
Lifschitz, A.; Ben-Hamou, H. Thermal Reactions of Cyclic Ethers at High Temperatures. 1. Pyrolysis of Ethylene Oxide Behind Reflected Shocks J. Phys. Chem. 1983, 87, 1782-1787
-
(1983)
J. Phys. Chem.
, vol.87
, pp. 1782-1787
-
-
Lifschitz, A.1
Ben-Hamou, H.2
-
76
-
-
25444476036
-
Thermal Decomposition of Ethylene Oxide: Potential Energy Surface, Master Equation Analysis, and Detailed Kinetic Modeling
-
Joshi, A.; You, X.; Barckholtz, T. A.; Wang, H. Thermal Decomposition of Ethylene Oxide: Potential Energy Surface, Master Equation Analysis, and Detailed Kinetic Modeling J. Phys. Chem. A 2005, 109, 8016-8027
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 8016-8027
-
-
Joshi, A.1
You, X.2
Barckholtz, T.A.3
Wang, H.4
-
79
-
-
0000640311
-
Primary Processes in the Photolysis of Acetaldehyde at 3000 Å and 25 C
-
Horowitz, A.; Kershner, C. J.; Calvert, J. G. Primary Processes in the Photolysis of Acetaldehyde at 3000 Å and 25 C J. Phys. Chem. 1982, 86, 3094-3105
-
(1982)
J. Phys. Chem.
, vol.86
, pp. 3094-3105
-
-
Horowitz, A.1
Kershner, C.J.2
Calvert, J.G.3
-
80
-
-
0001660110
-
Wavelength Dependence of the Primary Processes in Acetaldehyde Photolysis
-
Horowitz, A.; Calvert, J. Wavelength Dependence of the Primary Processes in Acetaldehyde Photolysis J. Phys. Chem. 1982, 86, 3105-3114
-
(1982)
J. Phys. Chem.
, vol.86
, pp. 3105-3114
-
-
Horowitz, A.1
Calvert, J.2
-
82
-
-
84865817448
-
Photo-Tautomerization of Acetaldehyde to Vinyl Alcohol: A Potential Route to Tropospheric Acids
-
Andrews, D. U.; Heazlewood, B. R.; Maccarone, A. T.; Conroy, T.; Payne, R. J.; Jordan, M. J. T.; Kable, S. H. Photo-Tautomerization of Acetaldehyde to Vinyl Alcohol: A Potential Route to Tropospheric Acids Science 2012, 337, 1203-1206
-
(2012)
Science
, vol.337
, pp. 1203
-
-
Andrews, D.U.1
Heazlewood, B.R.2
Maccarone, A.T.3
Conroy, T.4
Payne, R.J.5
Jordan, M.J.T.6
Kable, S.H.7
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