State-to-state reaction dynamics in crossed supersonic jets:: threshold evidence for non-adiabatic channels in F+H2

被引:31
作者
Nizkorodov, SA
Harper, WW
Nesbitt, DJ [1 ]
机构
[1] Univ Colorado, Joint Inst Lab Astrophys, Boulder, CO 80309 USA
[2] Natl Inst Stand & Technol, Boulder, CO 80309 USA
[3] Univ Colorado, Dept Chem & Biochem, Boulder, CO 80309 USA
来源
FARADAY DISCUSSIONS | 1999年 / 113卷
关键词
D O I
10.1039/a901824g
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 reaction of F+n-H-2 to form HF(v,J)+H is studied in a crossed jet apparatus under single collision conditions, using high-resolution direct absorption spectroscopy to probe the nascent rotational HF distributions. The J-dependent reactive cross-sections into HF(v=3,J) are investigated over a range of center-of-mass collision energies well below the 1.9 kcal mol(-1) barrier for adiabatic chemical reactions with ground state F(P-2(3/2)) atoms. The energy dependent reaction cross-sections decrease much more slowly with E-com than predicted by exact quantum calculations on the adiabatic F(P-2(3/2))+H-2 surface (K. Stark and H. Werner, J. Chem. Phys., 1996, 104, 6515). In addition, product states in the HF(v=3) manifold are observed that are energetically accessible only to the excited spin-orbit state F*(P-1/2)+H-2(j=0,1) channel. These observations strongly suggest that non-adiabatic reactions with spin-orbit excited F-*(P-1/2) contribute significantly in the near threshold region, in good agreement with recent calculations by M. Alexander, H. Werner and D. Manolopoulos (J. Chem. Phys., 1998, 109, 5710). Finally, the feasibility of high-resolution IR laser Dopplerimetry on the nascent products is illustrated on collision free HF(v,J) distributions formed from reactions of F+CH4.
引用
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页码:107 / 117
页数:11
相关论文
共 42 条
[1]   Spin-orbit effects in the reaction of F(2P) with H2 [J].
Alexander, MH ;
Werner, HJ ;
Manolopoulos, DE .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (14) :5710-5713
[2]  
[Anonymous], 1980, ADV CHEM PHYS
[3]   Ab initio simulation of molecular beam experiments for the F+H-2->HF+H reaction [J].
Aoiz, FJ ;
Banares, L ;
MartinezHaya, B ;
Castillo, JF ;
Manolopoulos, DE ;
Stark, K ;
Werner, HJ .
JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (36) :6403-6414
[4]   Reaction cross sections and rate constants for the F+H-2(D-2)->HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface [J].
Aoiz, FJ ;
Banares, L ;
Herrero, V ;
Stark, K ;
Werner, HJ .
CHEMICAL PHYSICS LETTERS, 1996, 254 (5-6) :341-348
[5]   VIBRATION-ROTATIONAL EINSTEIN COEFFICIENTS FOR HF DF AND HCI DCI [J].
ARUNAN, E ;
SETSER, DW ;
OGILVIE, JF .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (03) :1734-1741
[6]   State-to-state differential cross sections for the reaction F+D2 at 90 meV:: A crossed molecular beam experiment and a quantum mechanical study [J].
Baer, M ;
Faubel, M ;
Martínez-Haya, B ;
Rusin, LY ;
Tappe, U ;
Toennies, JP .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (23) :9694-9710
[7]   Chemical reaction dynamics beyond the Born-Oppenheimer approximation [J].
Butler, LJ .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1998, 49 :125-171
[8]  
CASTILLO J, COMMUNICATION
[9]   Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces [J].
Castillo, JF ;
Hartke, B ;
Werner, HJ ;
Aoiz, FJ ;
Bañares, L ;
Martínez-Haya, B .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (17) :7224-7237
[10]   Quantum mechanical angular distributions for the F+H-2 reaction [J].
Castillo, JF ;
Manolopoulos, DE ;
Stark, K ;
Werner, HJ .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (17) :6531-6546