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

Árpád Somogyi, A. Gömöry, K. Vékey, József Tamás

Research output: Contribution to journalArticle

30 Citations (Scopus)

Abstract

Some approaches and examples are shown to demonstrate the usefulness of inherently ‘classical’ parameters, such as bond orders and valences derivable from quantum mechanical wavefunctions, in the description and prediction of mass spectral primary fragmentation processes.

Original languageEnglish
Pages (from-to)936-938
Number of pages3
JournalOrganic Mass Spectrometry
Volume26
Issue number11
DOIs
Publication statusPublished - 1991

Fingerprint

Wave functions
fragmentation
valence
predictions

ASJC Scopus subject areas

  • Biochemistry
  • Molecular Medicine
  • Instrumentation

Cite this

Use of bond orders and valences for the description and prediction of primary fragmentation processes. / Somogyi, Árpád; Gömöry, A.; Vékey, K.; Tamás, József.

In: Organic Mass Spectrometry, Vol. 26, No. 11, 1991, p. 936-938.

Research output: Contribution to journalArticle

@article{bc0929f8b58a4405b1d07145375fa5fa,
title = "Use of bond orders and valences for the description and prediction of primary fragmentation processes",
abstract = "Some approaches and examples are shown to demonstrate the usefulness of inherently ‘classical’ parameters, such as bond orders and valences derivable from quantum mechanical wavefunctions, in the description and prediction of mass spectral primary fragmentation processes.",
author = "{\'A}rp{\'a}d Somogyi and A. G{\"o}m{\"o}ry and K. V{\'e}key and J{\'o}zsef Tam{\'a}s",
year = "1991",
doi = "10.1002/oms.1210261104",
language = "English",
volume = "26",
pages = "936--938",
journal = "Biological Mass Spectrometry",
issn = "1076-5174",
publisher = "John Wiley and Sons Ltd",
number = "11",

}

TY - JOUR

T1 - Use of bond orders and valences for the description and prediction of primary fragmentation processes

AU - Somogyi, Árpád

AU - Gömöry, A.

AU - Vékey, K.

AU - Tamás, József

PY - 1991

Y1 - 1991

N2 - Some approaches and examples are shown to demonstrate the usefulness of inherently ‘classical’ parameters, such as bond orders and valences derivable from quantum mechanical wavefunctions, in the description and prediction of mass spectral primary fragmentation processes.

AB - Some approaches and examples are shown to demonstrate the usefulness of inherently ‘classical’ parameters, such as bond orders and valences derivable from quantum mechanical wavefunctions, in the description and prediction of mass spectral primary fragmentation processes.

UR - http://www.scopus.com/inward/record.url?scp=84989152493&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84989152493&partnerID=8YFLogxK

U2 - 10.1002/oms.1210261104

DO - 10.1002/oms.1210261104

M3 - Article

AN - SCOPUS:84989152493

VL - 26

SP - 936

EP - 938

JO - Biological Mass Spectrometry

JF - Biological Mass Spectrometry

SN - 1076-5174

IS - 11

ER -