Reaction of carbon atoms, C (2p2,3P), with hydrogen sulfide, H2S (X1A1):: Overall rate constant and product channels

被引:26
作者
Galland, N
Caralp, F
Rayez, MT
Hannachi, Y [1 ]
Loison, JC
Dorthe, G
Bergeat, A
机构
[1] Univ Bordeaux 1, CNRS UMR 5803, Lab Physicochim Mol, Theory Grp, F-33405 Talence, France
[2] Univ Bordeaux 1, CNRS UMR 5803, Lab Physicochim Mol, Expt Grp, F-33405 Talence, France
关键词
D O I
10.1021/jp011713m
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The multichannel C + H(2)S reaction was studied, at room temperature, in a low-pressure fast-flow reactor. Carbon atoms were obtained from the reaction of CBr(4) with potassium atoms. The overall rate constant was found to be (2.1 +/- 0.5) x 10(-10) cm(3) molecule(-1) s(-1), close to the gas kinetic limit. Absolute product branching ratio was estimated over the channels yielding H atoms probed by resonance fluorescence in the vacuum ultraviolet: H + HCS or HSC (75 +/- 25)%. Ab initio studies of the different stationary points relevant to this reaction have been performed at the CCSD(T)/cc-pVTZHQCISD/cc-pVDZ level. In agreement with the measured rate constant, the insertion transition structure leading to triplet HSCH is found lower in energy than the reactants. The reaction is found to proceed via H(2)SC ((3)A'') intermediate that then rearrange to HSCH. On the basis of RRKM calculations, this last species leads mainly to HCS + H products.
引用
收藏
页码:9893 / 9900
页数:8
相关论文
共 50 条
[31]   Reaction pathway and potential barrier for the CaH product in the reaction of Ca(4s4p 1P1)+H2→CaH(X 2Σ+)+H [J].
Song, YW ;
Chen, JJ ;
Hsiao, MK ;
Lin, KC ;
Hung, YM .
JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (06) :2774-2779
[32]   Experimental and theoretical studies of the methylidyne CH(X2II) radical reaction with ethane (C2H6):: Overall rate constant and product channels [J].
Galland, N ;
Caralp, F ;
Hannachi, Y ;
Bergeat, A ;
Loison, JC .
JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (28) :5419-5426
[33]   Collision energy effects on the dynamics of the reaction O(3P)+CH4(X1A1)→OH(X2Π)+CH3(X2A2") [J].
Sayós, R ;
Hernando, J ;
Puyuelo, MP ;
Enríquez, PA ;
González, M .
CHEMICAL PHYSICS LETTERS, 2001, 341 (5-6) :608-618
[34]   Reaction dynamics of O(3P)+H2 (V"=1)→OH (X2π, V", J")+H(2S). [J].
Han, JD ;
Chen, XR ;
Weiner, BR .
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 :U367-U367
[35]   COLLISIONAL EXCITATION TRANSFER BETWEEN HYDROGEN ATOMS .I. H(2P)+H(1S)-]H(1S)+H(2P) [J].
NAKAMURA, H ;
MATSUZAWA, M .
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1967, 22 (01) :248-+
[36]   Determination of the rate constant and product channels for the radical-radical reaction NCO(X 2Π) + C2H5 (X 2 A") at 293 K [J].
Macdonald, R. Glen .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (31) :4301-4314
[37]   Theoretical prediction of the optimal conditions for observing the stereodynamical vector properties of the C(~3P) + OH(X~2Π) → CO(X~1 Σ~+) + H(~2S) reaction [J].
王远鹏 ;
赵美玉 ;
姚舜怀 ;
宋朋 ;
马凤才 .
Chinese Physics B, 2013, 22 (12) :495-500
[38]   A new ab initio based global HOOH(13A") potential energy surface for the O(3P) + H2O(X1A1) ⇆ OH(X2Π) + OH(X2Π) reaction [J].
Li, Jun ;
Guo, Hua .
JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (19)
[39]   Stereodynamics study of the C(3P) + OH(X2Π) → CO(X1Σ+) + H(2S) reaction using a quasiclassical trajectory method [J].
Ding, Yijue ;
Shi, Ying .
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2011, 963 (2-3) :306-313
[40]   Hydrogen Sulfide (H2S)/Polysulfides (H2Sn) Signalling and TRPA1 Channels Modification on Sulfur Metabolism [J].
Kimura, Hideo .
BIOMOLECULES, 2024, 14 (01)