ISSN:
0020-7608
Keywords:
Chemistry
;
Theoretical, Physical and Computational Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
A nonperturbative, time-dependent (TD) quantum mechanical approach is described for studying the collision dynamics between the He atom and a fully stripped ion. The method combines quantum fluid dynamics and density functional theory to solve two coupled equations: one for the trajectory of the projectile nucleus and the other for the electronic charge distribution of the target atom. The computed TD and frequency-dependent properties provide detailed features of the collision process. Inelastic and ionization cross sections are also reported. © 1998 John Wiley & Sons, Inc. Int J Quant Chem 67: 251-271, 1998
Additional Material:
10 Ill.
Type of Medium:
Electronic Resource