The use of transformation matrices to follow the change in electronic structure of some simple organic molecules upon ionization

Research output: Contribution to journalArticlepeer-review

6 Scopus citations

Abstract

MNDO calculations have been performed for the molecules CH3X (X = H, F, OH, NH2) and C2Hn (n = 2, 4, 6) and for the corresponding radical cations. Transformation matrices are calculated between the MO's of the neutral and charged species for vertical and adiabatic ionization. These matrices are then used to interpret the associated changes in the geometrical and electronic structures.

Original languageEnglish
Pages (from-to)233-239
Number of pages7
JournalJournal of Molecular Structure: THEOCHEM
Volume104
Issue number1-2
DOIs
StatePublished - Sep 1983
Externally publishedYes

Fingerprint

Dive into the research topics of 'The use of transformation matrices to follow the change in electronic structure of some simple organic molecules upon ionization'. Together they form a unique fingerprint.

Cite this