SCATTERING EXPERIMENTS WITH SODIUM CLUSTERS - DIFFERENTIAL CROSS-SECTIONS AND CLASSICAL TRAJECTORY CALCULATIONS

被引:23
作者
GOERKE, A [2 ]
PALM, H
SCHULZ, CP
SPIEGELMANN, F
HERTEL, IV
机构
[1] UNIV TOULOUSE 3,PHYS QUANT LAB,F-31062 TOULOUSE,FRANCE
[2] UNIV FREIBURG,FAK PHYS,W-7800 FREIBURG,GERMANY
[3] MAX BORN INST,O-1199 BERLIN,GERMANY
关键词
D O I
10.1063/1.464394
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
Scattering of sodium clusters Na(n) (n = 3,8) with argon, neon and molecular nitrogen is investigated in a crossed molecular beam experiment. The clusters are scattered by a pulsed gas beam and subsequently ionized by a pulsed laser and detected in a time-of-flight mass spectrometer. Total differential cross sections for Na(n) + Ar, Ne and N2 (n = 3 - 8) are measured. The angularly resolved cross sections show a significant amount of energy transfer to the clusters in the collision process. Classical trajectory calculations are performed using an distance-dependant Huckel-type Hamiltonian with added pair potentials for the sodium-rare gas interaction. The results show good agreement with the measurements in the range of small impact parameters. It is observed that the different isomers of the clusters play an important role in the process. Discrete excitations are analyzed for Na3 and Na5. The shape of the measured angular distributions is explained from the superposition of rotational rainbows.
引用
收藏
页码:9635 / 9649
页数:15
相关论文
共 61 条
[1]   ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE [J].
AHLRICHS, R ;
BAR, M ;
HASER, M ;
HORN, H ;
KOLMEL, C .
CHEMICAL PHYSICS LETTERS, 1989, 162 (03) :165-169
[2]  
ALLEN MP, 1990, COMPUTER SIMULATION, P71
[3]   ROTATIONALLY INELASTIC, CLASSICAL SCATTERING FROM AN ANISOTROPIC RIGID SHELL POTENTIAL OF ROTATION SYMMETRY [J].
BECK, D ;
ROSS, U ;
SCHEPPER, W .
ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI, 1979, 293 (02) :107-117
[4]   QUANTUM STATE DEPENDENT VELOCITY DISTRIBUTION IN NA-2 MOLECULAR-BEAMS [J].
BERGMANN, K ;
HEFTER, U ;
HERING, P .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) :488-490
[5]   STATE-RESOLVED DIFFERENTIAL CROSS-SECTIONS FOR ROTATIONAL TRANSITIONS IN NA2+NE (HE) COLLISIONS [J].
BERGMANN, K ;
ENGELHARDT, R ;
HEFTER, U ;
HERING, P ;
WITT, J .
PHYSICAL REVIEW LETTERS, 1978, 40 (22) :1446-1450
[6]  
BEWIG L, 1992, THESIS U GOTTINGEN
[7]   SYSTEMATIC ABINITIO CONFIGURATION-INTERACTION STUDY OF ALKALI-METAL CLUSTERS .2. RELATION BETWEEN ELECTRONIC-STRUCTURE AND GEOMETRY OF SMALL SODIUM CLUSTERS [J].
BONACICKOUTECKY, V ;
FANTUCCI, P ;
KOUTECKY, J .
PHYSICAL REVIEW B, 1988, 37 (09) :4369-4374
[8]   QUANTUM-CHEMISTRY OF SMALL CLUSTERS OF ELEMENTS OF GROUP-IA, GROUP-IB, AND GROUP-IIA - FUNDAMENTAL-CONCEPTS, PREDICTIONS, AND INTERPRETATION OF EXPERIMENTS [J].
BONACICKOUTECKY, V ;
FANTUCCI, P ;
KOUTECKY, J .
CHEMICAL REVIEWS, 1991, 91 (05) :1035-1108
[9]   2-DIMENSIONAL MODEL OF ROTATIONALLY INELASTIC-COLLISIONS [J].
BOSANAC, S .
PHYSICAL REVIEW A, 1980, 22 (06) :2617-2622
[10]   EVOLUTION OF PHOTOIONIZATION SPECTRA OF METAL-CLUSTERS AS A FUNCTION OF SIZE [J].
BRECHIGNAC, C ;
CAHUZAC, P .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1986, 3 (2-3) :121-129