Ab initio reaction path energetics for the CX dissociations of C6H5X+ with X = H, F, Cl, and Br-Reference-Cited by-同舟云学术

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Ab initio reaction path energetics for the CX dissociations of C6H5X+ with X = H, F, Cl, and Br

Published:1997-11 Issue: Volume:167-168 Page:235-257
ISSN:0168-1176
Container-title:International Journal of Mass Spectrometry and Ion Processes
language:en
Short-container-title:International Journal of Mass Spectrometry and Ion Processes

Author:

Klippenstein Stephen J.

Publisher

Elsevier BV

Subject

Spectroscopy

Reference85 articles.

1. Unimolecular ion decompositions: Rate constants as a function of excitation energy

2. The dissociation dynamics of internal energy selected C6H6+ a)

3. The role of excited electronic states in ion fragmentation: C6H6+

4. Production and unimolecular decay rate of internal energy selected molecular ions in a laser reflectron time-of-flight mass spectrometer

5. Unimolecular Decay of Polyatomic Ions Prepared by Multi-Photon Ionization

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