Locking of the intrinsic angular momentum in the capture of quadrupole diatoms by ions

被引:8
作者
Dashevskaya, E. I. [1 ,2 ]
Litvin, I. [1 ,2 ]
Nikitin, E. E. [1 ,2 ]
Troe, J. [1 ,3 ]
机构
[1] Max Planck Inst Biophys Chem, D-37077 Gottingen, Germany
[2] Technion Israel Inst Technol, Schulich Fac Chem, IL-32000 Haifa, Israel
[3] Univ Gottingen, Inst Phys Chem, D-37077 Gottingen, Germany
关键词
locking of angular momenta; capture processes; adiabatic channel model; ADIABATIC CHANNEL MODEL; STATISTICAL-THEORY; ATOMIC-COLLISIONS; ORIENTATION; MOLECULES; ALIGNMENT; STATES;
D O I
10.1080/00268970903501717
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 capture dynamics of rotationally polarised homonuclear diatoms in low-energy collisions with ions is studied theoretically. The interaction potential includes charge-quadrupole and charge-induced dipole terms. The former, taken in the perturbed rotor approximation, exhibits an R-3 anisotropic dependence and causes an only gradual locking of the intrinsic angular momentum of the diatom to the collision axis. As a result, the capture occurs in a regime of incomplete locking, and the passage over centrifugal barriers is accompanied by considerable gyroscopic effects. The j-specific capture cross-sections for rotationally-aligned diatoms show a marked dependence on the polarisation state which is not described by the conventional adiabatic channel model. The latter, however, provides a fair approximation for the cross-sections of unpolarised diatoms. These features are due to a considerable angle of rotation of the collision axis before the barrier is reached and to a small angle of rotation during the passage across the barrier. The numerically determined, scaled, capture cross-sections are represented by an approximate analytical expression that interpolates between two limiting cases, very small (adiabatic channel model) and very large (fly-wheel model) gyroscopic effects of the rotating diatom.
引用
收藏
页码:873 / 882
页数:10
相关论文
共 27 条
[1]  
Andersen N., 2001, Polarization, Alignment, and Orientation in Atomic Collisions
[2]   Hund's cases for rotating diatomic molecules and for atomic collisions: Angular momentum coupling schemes and orbital alignment [J].
Aquilanti, V ;
Cavalli, S ;
Grossi, G .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1996, 36 (3-4) :215-219
[4]   DYNAMIC ORIENTATION OF DIATOMIC FRAGMENTS FORMED IN THE DECOMPOSITION OF STATISTICAL TRIATOMIC COMPLEXES .2. CLASSICAL SIMULATION [J].
BERENGOLTS, A ;
DASHEVSKAYA, EI ;
NIKITIN, EE ;
TROE, J .
CHEMICAL PHYSICS, 1995, 195 (1-3) :283-289
[5]   SYMMETRY AND ANGULAR-MOMENTUM IN COLLISIONS WITH LASER-EXCITED POLARIZED ATOMS [J].
CAMPBELL, EEB ;
SCHMIDT, H ;
HERTEL, IV .
ADVANCES IN CHEMICAL PHYSICS, 1988, 72 :37-114
[6]   STATISTICAL-THEORY OF ANGULAR-MOMENTUM POLARIZATION IN CHEMICAL-REACTIONS [J].
CASE, DA ;
HERSCHBACH, DR .
MOLECULAR PHYSICS, 1975, 30 (05) :1537-1564
[7]   STATISTICAL-THEORY OF ANGULAR-DISTRIBUTIONS AND ROTATIONAL ORIENTATION IN CHEMICAL-REACTIONS [J].
CASE, DA ;
HERSCHBACH, DR .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (10) :4212-4222
[9]   COLLISIONAL DEPOLARIZATION OF P-2 STATES OF ALKALIES ON WEAK SPIN-ORBITAL COUPLING [J].
DASHEVSK.EI ;
MOKHOVA, NA .
CHEMICAL PHYSICS LETTERS, 1973, 20 (05) :454-458
[10]   Gyroscopic effect in low-energy classical capture of a rotating quadrupolar diatom by an ion [J].
Dashevskaya, E ;
Litvin, L ;
Nikitin, E .
JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (09) :2876-2884