Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering

被引:87
作者
Pirani, F
Cappelletti, D
Bartolomei, M
Aquilanti, V
Scotoni, M
Vescovi, M
Ascenzi, D
Bassi, D
机构
[1] Univ Perugia, Dipartimento Chim, I-060123 Perugia, Italy
[2] Univ Perugia, Dipartimento Ingn Civile & Ambientale, I-060123 Perugia, Italy
[3] Univ Perugia, INFM, I-060123 Perugia, Italy
[4] Univ Trent, INFM, I-38050 Trento, Italy
[5] Univ Trent, Dipartimento Fis, I-38050 Trento, Italy
关键词
D O I
10.1103/PhysRevLett.86.5035
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
This work represents the first experimental demonstration that planar molecules tend to travel as a "frisbee-" when a gaseous mixture with lighter carriers expands into a vacuum, the orientation being due to collisions. The molecule is benzene, the prototype of aromatic chemistry. The demonstration is via two complementary experiments: interrogating benzene by IR-laser light and controlling its orientation by selective scattering on rare gas targets. The results cast new light on the microscopic mechanisms of collisional alignment and suggest a useful way to produce intense beams of aligned molecules, permitting studies of steric effects in gas-phase processes and in surface catalysis.
引用
收藏
页码:5035 / 5038
页数:4
相关论文
共 29 条
[1]   VELOCITY DEPENDENCE OF COLLISIONAL ALIGNMENT OF OXYGEN MOLECULES IN GASEOUS EXPANSIONS [J].
AQUILANTI, V ;
ASCENZI, D ;
CAPPELLETTI, D ;
PIRANI, F .
NATURE, 1994, 371 (6496) :399-402
[2]   Molecular beam scattering of nitrogen molecules in supersonic seeded beams: A probe of rotational alignment [J].
Aquilanti, V ;
Ascenzi, D ;
Cappelletti, D ;
Fedeli, R ;
Pirani, F .
JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (41) :7648-7656
[3]   A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions [J].
Aquilanti, V ;
Ascenzi, D ;
Vítores, MD ;
Pirani, F ;
Cappelletti, D .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (06) :2620-2632
[4]   Molecular beam scattering of aligned oxygen molecules.: The nature of the bond in the O2-O2 dimer [J].
Aquilanti, V ;
Ascenzi, D ;
Bartolomei, M ;
Cappelletti, D ;
Cavalli, S ;
Vitores, MD ;
Pirani, F .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1999, 121 (46) :10794-10802
[5]   SCATTERING OF ROTATIONALLY ALIGNED OXYGEN MOLECULES AND THE MEASUREMENT OF ANISOTROPIES OF VAN-DER-WAALS FORCES [J].
AQUILANTI, V ;
ASCENZI, D ;
CAPPELLETTI, D ;
FRANCESCHINI, S ;
PIRANI, F .
PHYSICAL REVIEW LETTERS, 1995, 74 (15) :2929-2932
[6]   Scattering of aligned molecules.: The potential energy surfaces for the Kr-O2 and Xe-O2 systems [J].
Aquilanti, V ;
Ascenzi, D ;
Cappelletti, D ;
de Castro, M ;
Pirani, F .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (10) :3898-3910
[7]   ROTATIONAL ALIGNMENT IN SUPERSONIC SEEDED BEAMS OF MOLECULAR-OXYGEN [J].
AQUILANTI, V ;
ASCENZI, D ;
CAPPELLETTI, D ;
PIRANI, F .
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (37) :13620-13626
[8]   Quantum interference scattering of aligned molecules:: Bonding in O4 and role of spin coupling [J].
Aquilanti, V ;
Ascenzi, D ;
Bartolomei, M ;
Cappelletti, D ;
Cavalli, S ;
Vítores, MD ;
Pirani, F .
PHYSICAL REVIEW LETTERS, 1999, 82 (01) :69-72
[9]   THE 3[-0 CH STRETCH OVERTONE OF BENZENE [J].
BASSI, D ;
MENEGOTTI, L ;
OSS, S ;
SCOTONI, M ;
IACHELLO, F .
CHEMICAL PHYSICS LETTERS, 1993, 207 (2-3) :167-172
[10]   Infrared spectroscopy of the C-H stretching modes of partially F-substituted benzenes .3. The first overtone of fluorobenzene [J].
Bassi, D ;
Corbo, C ;
Lubich, L ;
Oss, S ;
Scotoni, M .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (04) :1106-1114