Published March 14, 1996 | Version v1
Journal article

Electron transfer in keV Li+-Na*(3p) collisions: Pt.2. Molecular basis model

  • 1. Copenhagen Univ. (Denmark). H.C. Oersted Inst.
  • 2. Paris-6 Univ., 75 (France). Lab. de Dynamique Moleculaire et Atomique

Description

The velocity dependence of state-to-state integral cross sections for electron transfer and excitation in Li+-Na(3s, 3p) collisions is studied in the 0.05-0.3 au velocity range using the impact parameter semi-classical method and a 28-state molecular orbital basis model including a common translation factor. The initial orbital alignment dependence of electron transfer is in fair agreement with recent experiments and with atomic orbital model calculations. The main electron transfer channel from Na*(3p) is to the Li*(2p) states. The integral cross sections from an aligned or oriented Na*(3p) state to an aligned or oriented Li*(2p) state and vice versa and the corresponding alignment and orientation parameters are presented as a function of the impact velocity. (author)

Additional details

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
29
Journal Issue
5
Journal Page Range
p. 1079-1092.
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
United Kingdom
INIS RN
27046524
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Numerical Data
Is Lead record
Yes
Descriptors DEI
CROSS SECTIONS; ELECTRON TRANSFER; EXCITATION; EXCITED STATES; ION-ATOM COLLISIONS; KEV RANGE; LITHIUM IONS; MOLECULAR MODELS; SODIUM; THEORETICAL DATA
Descriptors DEC
ALKALI METALS; ATOM COLLISIONS; CHARGED PARTICLES; COLLISIONS; DATA; ELEMENTS; ENERGY LEVELS; ENERGY RANGE; ENERGY-LEVEL TRANSITIONS; INFORMATION; ION COLLISIONS; IONS; MATHEMATICAL MODELS; METALS; NUMERICAL DATA