Chemiluminescence measurements of the N+2, N++H2O charge transfer systems at suprathermal energies: Direct probe of the dynamics of large cross section charge transfer processes-Reference-Cited by-同舟云学术

Chemiluminescence measurements of the N+2, N++H2O charge transfer systems at suprathermal energies: Direct probe of the dynamics of large cross section charge transfer processes

Published:1990-12-15 Issue:12 Volume:93 Page:9189-9191
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Dressler Rainer A.,Gardner James A.,Lishawa C. Randal,Salter Richard H.,Murad Edmond

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.459208

Reference20 articles.

1. Theoretical state‐to‐state inelastic cross sections for collisions of Ar+(2P3/2, 2P1/2) with N2

2. Theoretical state‐to‐state charge transfer cross sections for collisions of Ar+ (2P3/2, 2P1/2) with N2

3. A time-dependent quantal analysis of vibronic excitation via charge transfer in ion-molecule collisions

4. A simple determination of the potential energy curves and couplings for long-range charge-transfer reactions. Application to the system (ArN2)+

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quantum-vibrational-state-selected Integral Cross Sections and Product Branching Ratios for the Ion-molecule Reactions of N2 +(X 2Σ g +; v + = 0–2) + H2O and H2O+(X 2 B 1: v 1 + v 2 + v 3 + = 000 and 100) + N2 in the Collision Energy Range of 0.04–10.00 eV;The Astrophysical Journal;2018-06-27

2. 3 Optical studies of ion–molecule reactions;Annu. Rep. Prog. Chem., Sect. C: Phys. Chem.;2004

3. Charge‐transfer dynamics in ion–polyatomic molecule collisions: X++H2O (X=N,Kr) luminescence study;The Journal of Chemical Physics;1995-12-15

4. Dynamics of hyperthermal Kr++H2O charge‐transfer collisions;The Journal of Chemical Physics;1995-04-15

5. Spectroscopic verification of the theoretical reassignment of H2O+ Ã‐state vibrational levels;The Journal of Chemical Physics;1995-02-22