ON COMPUTING THE MOLECULAR DETOUR MATRIX

Authors
TRINAJSTIC N NIKOLIC S MIHALIC Z
Citation
N. Trinajstic et al., ON COMPUTING THE MOLECULAR DETOUR MATRIX, International journal of quantum chemistry, 65(5), 1997, pp. 415-419
Citations number
17
Categorie Soggetti
Chemistry Physical
Journal title
International journal of quantum chemistry → ACNP
ISSN journal
00207608
Volume
65
Issue
5
Year of publication
1997
Pages
415 - 419
Database
ISI
SICI code
0020-7608(1997)65:5<415:OCTMDM>2.0.ZU;2-T
Abstract
A method for computing the (molecular) detour matrix is proposed. (C) 1997 John Wiley & Sons, Inc.