On Walks in Molecular Graphs
Author:
Affiliation:
1. Faculty of Science, University of Kragujevac, P.O. Box 60, YU-34000 Kragujevac, Yugoslavia, and Institut für Organische Chemie und Biochemie, Universität Freiburg, Albertstrasse 21, D-79104 Freiburg, Germany
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci000149u
Reference26 articles.
1. Graph theory and molecular orbitals. The loop rule
2. Remark on the moment expansion of total ?-electron energy
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