Ab-initio-based model for the charge transfer mechanisms in Ar+ + H2O collisions-Reference-Cited by-同舟云学术

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Ab-initio-based model for the charge transfer mechanisms in Ar+ + H2O collisions

Published:2000-12 Issue:1-3 Volume:203 Page:19-29
ISSN:1387-3806
Container-title:International Journal of Mass Spectrometry
language:en
Short-container-title:International Journal of Mass Spectrometry

Author:

Adamson S.,Buchachenko A.A.,Dement’ev A.I.,Dressler R.A.,Gadea F.X.,Stepanov N.F.,Zaitsevskii A.V.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Instrumentation

Reference36 articles.

1. V. Sidis, Adv. Chem. Phys. 82 (2) (1992) 73.

2. S. Chapman, Adv. Chem. Phys. 82 (2) (1992) 423.

3. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

4. C. Schlier, U. Nowotny, E. Teloy, Chem. Phys. 111 (2) (1987) 401.

5. F.A. Gianturco, Adv. Chem. Phys. 82 (2) (1992) 135.

Cited by 1 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. Inverse Isotope Kinetic Effect of the Charge Transfer Reactions of Ar⁺ with H₂O and D₂O;ChemPhysChem;2024-08-21

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