Predicting primary mass spectrometric cleavages: a `quasi-Koopmans' ab initio approach-Reference-Cited by-同舟云学术

Predicting primary mass spectrometric cleavages: a `quasi-Koopmans' ab initio approach

Published:2001-08 Issue:5-6 Volume:344 Page:553-564
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Mayer I,Gömöry Á

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference26 articles.

1. Use of energy partitioning for predicting primary mass spectrometric fragmentation steps: A preliminary account

2. Semiempirical quantum chemical method for predicting mass spectrometric fragmentations

3. I. Mayer, Á. Gömöry, Program `MNDO-MS', Budapest, 1993. Available via the Internet at the address http://occam.chemres.hu/programs or by `anonymous ftp' at the address (ftp://) kvk.chemres.hu

4. Electron impact mass spectrometry and collisional spectroscopy in the structural characterization of 4-benzylidene and 4-phenylethylidene-2-phenyl-5(4H)-oxazolones

5. Use of bond orders and valences for the description and prediction of primary fragmentation processes

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