화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 Topological efficiency of C-66 fullerene
Vukicevic D, Cataldo F, Ori O, Graovac A
Chemical Physics Letters, 501(4-6), 442, 2011
2 On a class of distance-based molecular structure descriptors
Bruckler FM, Doslic T, Graovac A, Gutman I
Chemical Physics Letters, 503(4-6), 336, 2011
3 Estrada index of cycles and paths
Gutman I, Graovac A
Chemical Physics Letters, 436(1-3), 294, 2007
4 Monte Carlo approach to estrada index
Gutman I, Radenkovic S, Graovac A, Plavsic D
Chemical Physics Letters, 446(1-3), 233, 2007
5 Vindicating the Pauling-bond-order concept
Sedlar J, Andelic I, Gutman I, Vukicevic D, Graovac A
Chemical Physics Letters, 427(4-6), 418, 2006
6 An efficient method to enumerate topologically distinct clusters of hydrogen-bonding in water molecules
Vukicevic D, Grubesa T, Graovac A
Chemical Physics Letters, 416(4-6), 212, 2005
7 Approximating the total pi-electron energy by means of spectral moments
Gutman I, Soldalovic T, Graovac A, Vukovic S
Chemical Physics Letters, 334(1-3), 168, 2001
8 Topological coordinates for toroidal structures
Laszlo I, Rassat A, Fowler PW, Graovac A
Chemical Physics Letters, 342(3-4), 369, 2001
9 Application of the adjacency matrix eigenvectors method to geometry determination of toroidal carbon molecules
Graovac A, Plavsic D, Kaufman M, Pisanski T, Kirby EC
Journal of Chemical Physics, 113(5), 1925, 2000