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Results: 1 to 20 of 175

1.

Effects of high angular momentum on the unimolecular dissociation of CD2CD2OH: theory and comparisons with experiment.

McKown BG, Ceriotti M, Womack CC, Kamarchik E, Butler LJ, Bowman JM.

J Phys Chem A. 2013 Oct 24;117(42):10951-63. doi: 10.1021/jp407913t. Epub 2013 Oct 14.

PMID:
24124756
[PubMed]
2.

Modeling the rovibrationally excited C2H4OH radicals from the photodissociation of 2-bromoethanol at 193 nm.

Ratliff BJ, Womack CC, Tang XN, Landau WM, Butler LJ, Szpunar DE.

J Phys Chem A. 2010 Apr 15;114(14):4934-45. doi: 10.1021/jp911739a.

PMID:
20302318
[PubMed - indexed for MEDLINE]
3.

Photoproduct channels from BrCD2CD2OH at 193 nm and the HDO + vinyl products from the CD2CD2OH radical intermediate.

Womack CC, Ratliff BJ, Butler LJ, Lee SH, Lin JJ.

J Phys Chem A. 2012 Jun 21;116(24):6394-407. doi: 10.1021/jp212167t. Epub 2012 Apr 18.

PMID:
22512711
[PubMed]
4.

Primary photodissociation pathways of epichlorohydrin and analysis of the C-C bond fission channels from an O((3)P)+allyl radical intermediate.

Fitzpatrick BL, Alligood BW, Butler LJ, Lee SH, Lin JJ.

J Chem Phys. 2010 Sep 7;133(9):094306. doi: 10.1063/1.3475001.

PMID:
20831317
[PubMed]
5.

Product branching from the CH2CH2OH radical intermediate of the OH + ethene reaction.

Ratliff BJ, Alligood BW, Butler LJ, Lee SH, Lin JJ.

J Phys Chem A. 2011 Aug 25;115(33):9097-110. doi: 10.1021/jp203127k. Epub 2011 Aug 3.

PMID:
21749105
[PubMed]
6.

Predicting the effect of angular momentum on the dissociation dynamics of highly rotationally excited radical intermediates.

Brynteson MD, Butler LJ.

J Chem Phys. 2015 Feb 7;142(5):054301. doi: 10.1063/1.4905776.

PMID:
25662639
[PubMed - in process]
7.

Characterizing the rovibrational distribution of CD2CD2OH radicals produced via the photodissociation of 2-bromoethanol-d4.

Womack CC, Booth RS, Brynteson MD, Butler LJ, Szpunar DE.

J Phys Chem A. 2011 Dec 29;115(51):14559-69. doi: 10.1021/jp2059694. Epub 2011 Dec 2.

PMID:
22070664
[PubMed - indexed for MEDLINE]
8.

Photofragment imaging study of the CH2CCH2OH radical intermediate of the OH+allene reaction.

Raman AS, Bell MJ, Lau KC, Butler LJ.

J Chem Phys. 2007 Oct 21;127(15):154316.

PMID:
17949158
[PubMed]
9.

D-atom products in predissociation of CD2CD2OH from the 202-215 nm photodissociation of 2-bromoethanol.

Edwards LW, Ryazanov M, Reisler H, Klippenstein SJ.

J Phys Chem A. 2010 May 6;114(17):5453-61. doi: 10.1021/jp100203v.

PMID:
20380395
[PubMed]
10.
11.

Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics.

Yuan K, Dixon RN, Yang X.

Acc Chem Res. 2011 May 17;44(5):369-78. doi: 10.1021/ar100153g. Epub 2011 Mar 23.

PMID:
21428277
[PubMed]
12.

Chloroacetone photodissociation at 193 nm and the subsequent dynamics of the CH3C(O)CH2 radical--an intermediate formed in the OH + allene reaction en route to CH3 + ketene.

Alligood BW, FitzPatrick BL, Szpunar DE, Butler LJ.

J Chem Phys. 2011 Feb 7;134(5):054301. doi: 10.1063/1.3525465.

PMID:
21303114
[PubMed]
13.

Imaging and scattering studies of the unimolecular dissociation of the BrCH2CH2O radical from BrCH2CH2ONO photolysis at 351 nm.

Wang L, Lam CS, Chhantyal-Pun R, Brynteson MD, Butler LJ, Miller TA.

J Phys Chem A. 2014 Jan 16;118(2):404-16. doi: 10.1021/jp4095886. Epub 2014 Jan 6.

PMID:
24392709
[PubMed]
14.

Photodissociation dynamics of enolic 1,2-cyclohexanedione at 266, 248, and 193 nm: mechanism and nascent state product distribution of OH.

Kawade M, Saha A, Upadhyaya HP, Kumar A, Naik PD.

J Phys Chem A. 2013 Mar 28;117(12):2415-26. doi: 10.1021/jp311251m. Epub 2013 Mar 13.

PMID:
23444923
[PubMed]
15.

Determining the CH3SO2 --> CH3 + SO2 barrier from methylsulfonyl chloride photodissociation at 193 nm using velocity map imaging.

Ratliff BJ, Tang X, Butler LJ, Szpunar DE, Lau KC.

J Chem Phys. 2009 Jul 28;131(4):044304. doi: 10.1063/1.3159556.

PMID:
19655864
[PubMed]
16.

Further studies into the photodissociation pathways of 2-bromo-2-nitropropane and the dissociation channels of the 2-nitro-2-propyl radical intermediate.

Booth RS, Brynteson MD, Lee SH, Lin JJ, Butler LJ.

J Phys Chem A. 2014 Jul 3;118(26):4707-22. doi: 10.1021/jp502277v. Epub 2014 Jun 20.

PMID:
24947044
[PubMed - in process]
17.

Phase space analysis of formaldehyde dissociation branching and comparison with quasiclassical trajectory calculations.

Farnum JD, Bowman JM.

J Phys Chem A. 2007 Oct 18;111(41):10376-80. Epub 2007 Jul 13.

PMID:
17629255
[PubMed]
18.

Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theory.

Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE.

J Phys Chem A. 2013 Aug 15;117(32):7256-66. doi: 10.1021/jp4010949. Epub 2013 May 13.

PMID:
23668439
[PubMed]
19.

Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon.

Conte R, Houston PL, Bowman JM.

J Phys Chem A. 2014 Sep 11;118(36):7742-57. doi: 10.1021/jp5062013. Epub 2014 Aug 21.

PMID:
25116695
[PubMed - in process]
20.
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