Comparing variable Zagreb M1 and M2 indices for acyclic molecules

Match

Volumn 60, Issue 1, 2008, Pages 37-44

  Vukičević, Damir ^a   Graovac, Ante ^a,b  

^a UNIVERSITY OF SPLIT   (Croatia)

^b RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 46449086704     PISSN: 03406253     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (10)

1. P. Hansen and D. Vukičević, Croat. Chem. Acta, 80 (2007) 165-168.
2. D. Vukičević and A. Graovac, Comparing Zagreb M1 and M2 indices for acyclic molecules, MATCH Commun. Math. Comput. Chem., 57 (2007) 587-590.
3. I. Gutman and K. C. Das, MATCH Commun. Math. Comput. Chem. 50 (2004) 83-92.
4. S. Nikolić, G. Kovačević, A. Miličević , and N. Trinajstić, Croat. Chem. Acta 76 (2003) 113-124.
5. R. Todeschini and V. Consonni, Handbook of Molecular Descriptors, Wiley-VCH, Weinheim, 2000.
6. N. Trinajstić, Chemical Graph Theory, CRC Press, Boca Raton, 1992.
7. A. Miličević and S. Nikolić, Croat. Chem. Acta 77 (2004) 97-101.
8. M. Aouchiche, ,J. M. Bonnefoy, A. Fidahoussen, G. Caporossi, P. Hansen, P. L. Hiesse, J. Lacheré, and A. Monhait, Variable neighborhood search for extremal graphs. 14. The AutoGraphiX 2 system. In: L. Liberti and N. Maculan (eds.), Global Optimization: From Theory to Implementation, Springer, Berlin, 2005.
9. G. Caporossi and P. Hansen, Discr. Math. 212 (2000) 29-44.
10. D. Vukičević, Comparing Variable Zagreb Indices, MATCH Commun. Math. Comput. Chem., 57 (2007) 633-641.