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Items: 1 to 20 of 130

2.

A combined crossed-beam and ab initio study of the atom-radical reaction dynamics of O((3)P) + C(2)H(5)--> C(2)H(4) + OH: analysis of nascent internal state distributions of the OH product.

Park YP, Kang KW, Jung SH, Choi JH.

Phys Chem Chem Phys. 2010 Jul 14;12(26):7098-107. doi: 10.1039/b927470g. Epub 2010 May 14.

PMID:
20473420
3.

A combined crossed beam and theoretical investigation of O(3P) + C3H3 --> C3H2 + OH.

Lee H, Joo SK, Kwon LK, Choi JH.

J Chem Phys. 2004 Feb 1;120(5):2215-24.

PMID:
15268360
4.

Analysis of nascent rotational energy distributions and reaction mechanisms of the gas-phase radical-radical reaction O(3P)+(CH3)2CH→C3H6+OH.

Park MJ, Kang KW, Choi JH.

Chemphyschem. 2012 Apr 10;13(5):1289-96. doi: 10.1002/cphc.201100962. Epub 2012 Feb 28.

PMID:
22374817
5.

Crossed-beam investigation of O(3P) + C2H5 --> C2H4 + OH.

Park YP, Kang KW, Jung SH, Choi JH.

J Phys Chem A. 2010 Apr 15;114(14):4891-5. doi: 10.1021/jp910615y.

PMID:
20170137
6.

A gas-phase crossed-beam study of OH produced in the radical-radical reaction of O((3)P) with iso-propyl radical (CH3)2CH.

Kang KW, Park MJ, Choi JH.

Phys Chem Chem Phys. 2011 May 14;13(18):8122-6. doi: 10.1039/c0cp02392b. Epub 2011 Jan 31.

PMID:
21279211
7.

A study of the radical-radical reaction dynamics of O(3P)+t-C4H9 --> OH+iso-C4H8.

Nam MJ, Youn SE, Choi JH.

J Chem Phys. 2006 Mar 14;124(10):104307.

PMID:
16542079
8.

Probing the kinetic energy-release dynamics of H-atom products from the gas-phase reaction of O(3P) with vinyl radical C2H3.

Jang SC, Choi JH.

Phys Chem Chem Phys. 2014 Nov 21;16(43):23679-85. doi: 10.1039/c4cp03046j. Epub 2014 Oct 1.

PMID:
25272025
9.

Theoretical Investigation of the Radical-Radical Reaction of O((3)P) + C2H3 and Comparison with Gas-Phase Crossed-Beam Experiments.

Jung SH, Jang SC, Kim JW, Kim JW, Choi JH.

J Phys Chem A. 2015 Dec 10;119(49):11761-71. doi: 10.1021/acs.jpca.5b09191. Epub 2015 Nov 25.

PMID:
26562486
10.
11.

Ab initio investigations of the radical-radical reaction of O(3P) + C3H3.

Lee H, Nam MJ, Choi JH.

J Chem Phys. 2006 Jan 28;124(4):044311.

PMID:
16460166
12.

Overtone vibrational spectroscopy in H2-H2O complexes: a combined high level theoretical ab initio, dynamical and experimental study.

Ziemkiewicz MP, Pluetzer C, Nesbitt DJ, Scribano Y, Faure A, van der Avoird A.

J Chem Phys. 2012 Aug 28;137(8):084301. doi: 10.1063/1.4732581.

PMID:
22938227
13.

Exploring the dynamics of hydrogen atom release from the radical-radical reaction of O(3P) with C3H5.

Joo SK, Kwon LK, Lee H, Choi JH.

J Chem Phys. 2004 May 1;120(17):7976-82.

PMID:
15267714
14.

Study of the gas-phase oxygen-hydrogen exchange reaction of O(3P) + i-C3H7 → H(2S) + CH3COCH3.

Park MJ, Jang SC, Choi JH.

J Phys Chem A. 2013 Nov 21;117(46):12020-5. doi: 10.1021/jp404257j. Epub 2013 Jul 5.

PMID:
23789742
15.

Crossed-beam studies on the dynamics of the C + C2H2 interstellar reaction leading to linear and cyclic C3H + H and C3 + H2.

Costes M, Daugey N, Naulin C, Bergeat A, Leonori F, Segoloni E, Petrucci R, Balucani N, Casavecchia P.

Faraday Discuss. 2006;133:157-76; discussion 191-230, 449-52. Erratum in: Faraday Discuss. 2006;133:465-6.

PMID:
17191448
16.

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
17.

Nonadiabatic reactive scattering in atom + triatom systems: nascent rovibronic distributions in F + H2O --> HF + OH.

Ziemkiewicz M, Nesbitt DJ.

J Chem Phys. 2009 Aug 7;131(5):054309. doi: 10.1063/1.3194284.

PMID:
19673564
18.

Dynamics of N-OH bond dissociation in cyclopentanone and cyclohexanone oxime at 193 nm: laser-induced fluorescence detection of nascent OH (v'', J'').

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

J Phys Chem A. 2010 Dec 2;114(47):12369-77. doi: 10.1021/jp104095v. Epub 2010 Nov 8.

PMID:
21058634
19.

Dynamics of the O(3P) + H2 reaction at low temperatures: comparison of quasiclassical trajectory with quantum scattering calculations.

Weck PF, Balakrishnan N, Brandão J, Rosa C, Wang W.

J Chem Phys. 2006 Feb 21;124(7):74308.

PMID:
16497037
20.

Product spin-orbit state resolved dynamics of the H+H2O and H+D2O abstraction reactions.

Brouard M, Burak I, Marinakis S, Rubio Lago L, Tampkins P, Vallance C.

J Chem Phys. 2004 Dec 1;121(21):10426-36.

PMID:
15549923

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