-
1
-
-
33751392302
-
Using real Numbers as Vertex Invariants for Third Generation Topological Indexes
-
Balaban, A. T. Using real Numbers as Vertex Invariants for Third Generation Topological Indexes. J. Chem. Inf. Comput. Sci. 1992, 32, 23-28.
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, pp. 23-28
-
-
Balaban, A.T.1
-
2
-
-
0000289786
-
Lowering the Intra- and Intermolecular Degeneracy of Topological Invariants
-
Balaban, A. T. Lowering the Intra- and Intermolecular Degeneracy of Topological Invariants. Croat. Chem. Acta 1993, 66, 447-458.
-
(1993)
Croat. Chem. Acta
, vol.66
, pp. 447-458
-
-
Balaban, A.T.1
-
3
-
-
0028400054
-
Local versus Global (i.e., Atomic versus Molecular) Numerical Modelling of Molecular Graphs
-
Balaban, A. T. Local versus Global (i.e., Atomic versus Molecular) Numerical Modelling of Molecular Graphs. J. Chem. Inf. Comput. Sci. 1994, 34, 398-402.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 398-402
-
-
Balaban, A.T.1
-
4
-
-
0009365520
-
Real-Number Local (Atomic) Invariants and Global (Molecular) Topological Indices
-
Balaban, A. T. Real-Number Local (Atomic) Invariants and Global (Molecular) Topological Indices. Rev. Roum. Chim. 1994, 39, 245-257.
-
(1994)
Rev. Roum. Chim.
, vol.39
, pp. 245-257
-
-
Balaban, A.T.1
-
5
-
-
0040087028
-
Prediction of Enthalpies of Sublimation of Fullerenes from First-Order Molecular Connectivity Theory
-
Ruoff, R. S. Prediction of Enthalpies of Sublimation of Fullerenes from First-Order Molecular Connectivity Theory. Chem. Phys. Lett. 1993, 208, 256-258.
-
(1993)
Chem. Phys. Lett.
, vol.208
, pp. 256-258
-
-
Ruoff, R.S.1
-
6
-
-
8544254107
-
Structural Determination of Paraffin Boiling Points
-
Wiener, H. Structural Determination of Paraffin Boiling Points. J. Am. Chem. Soc. 1947, 69, 17-20.
-
(1947)
J. Am. Chem. Soc.
, vol.69
, pp. 17-20
-
-
Wiener, H.1
-
7
-
-
33947441259
-
Correlation of Heats of Isomerization and Differences in Heats of Vaporization of Isomers among the Paraffin Hydrocarbons
-
Wiener, H. Correlation of Heats of Isomerization and Differences in Heats of Vaporization of Isomers among the Paraffin Hydrocarbons. J. Am. Chem. Soc. 1947, 69, 2636-2638.
-
(1947)
J. Am. Chem. Soc.
, vol.69
, pp. 2636-2638
-
-
Wiener, H.1
-
8
-
-
84961488478
-
Topological Indices Based on Topological Distances in Molecular Graphs
-
Balaban, A. T. Topological Indices Based on Topological Distances in Molecular Graphs. Pure Appl. Chem. 1983, 55, 199-206.
-
(1983)
Pure Appl. Chem.
, vol.55
, pp. 199-206
-
-
Balaban, A.T.1
-
9
-
-
0010004128
-
New Vertex Invariants and Topological Indices of Chemical Graphs Based on Information on Distances
-
Balaban, A. T.; Balaban, T.-S. New Vertex Invariants and Topological Indices of Chemical Graphs Based on Information on Distances. J. Math. Chem. 1991, 8, 383-397.
-
(1991)
J. Math. Chem.
, vol.8
, pp. 383-397
-
-
Balaban, A.T.1
Balaban, T.-S.2
-
11
-
-
5244331050
-
On the HOMO-LUMO Separation in Fullerenes
-
Babic, D.; Graovac, A.; Trinajstić, N. On the HOMO-LUMO Separation in Fullerenes. Croat. Chem. Acta 1993, 66, 35-47.
-
(1993)
Croat. Chem. Acta
, vol.66
, pp. 35-47
-
-
Babic, D.1
Graovac, A.2
Trinajstić, N.3
-
12
-
-
0347421366
-
Analytical Expressions for the Moments and Characteristic Polynomials of Fullerenes Containing Isolated Pentagons
-
Zhang, H.; Balasubramanian, K. Analytical Expressions for the Moments and Characteristic Polynomials of Fullerenes Containing Isolated Pentagons. J. Phys. Chem. 1993, 97, 10341-10345.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 10341-10345
-
-
Zhang, H.1
Balasubramanian, K.2
-
15
-
-
0012809653
-
Topological Resonance Energy Predictions of the Stability of Fullerene Clusters
-
Manoharan, M.; Balakrishnarajan, M. M.; Venuvanalingam, P.; Balasubramanian, K. Topological Resonance Energy Predictions of the Stability of Fullerene Clusters. Chem. Phys. Lett. 1994, 222, 95-100.
-
(1994)
Chem. Phys. Lett.
, vol.222
, pp. 95-100
-
-
Manoharan, M.1
Balakrishnarajan, M.M.2
Venuvanalingam, P.3
Balasubramanian, K.4
-
16
-
-
0000291425
-
Graph Invariants for Fullerenes
-
Balaban, A. T.; Liu, X.; Klein, D. J.; Babic, D.; Schmalz, T. G.; Seitz, W. A.; Randić, M. Graph Invariants for Fullerenes. J. Chem. Inf. Comput. Sci. 1995, 35, 396-404.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 396-404
-
-
Balaban, A.T.1
Liu, X.2
Klein, D.J.3
Babic, D.4
Schmalz, T.G.5
Seitz, W.A.6
Randić, M.7
-
17
-
-
0001266094
-
On Mathematical Properties of Buckminsterfullerene
-
Trinajstic, N.; Randić, M.; Klein, D. J.; Babic, D.; Mihalic, Z. On Mathematical Properties of Buckminsterfullerene. Croat. Chem. Acta 1995, 68, 241-267.
-
(1995)
Croat. Chem. Acta
, vol.68
, pp. 241-267
-
-
Trinajstic, N.1
Randić, M.2
Klein, D.J.3
Babic, D.4
Mihalic, Z.5
-
18
-
-
0040051944
-
Matching Spectra of Fullerenes
-
Aihara, J.; Babic, D.; Gutman, I. Matching Spectra of Fullerenes. MATCH (Commun. Math. Comput. Chem.) 1996, 33, 7-16.
-
(1996)
MATCH (Commun. Math. Comput. Chem.)
, vol.33
, pp. 7-16
-
-
Aihara, J.1
Babic, D.2
Gutman, I.3
-
20
-
-
2842574923
-
Molecular Topology 27: A Schultz-Type Index Based on the Wiener Matrix
-
Diudea, M. V.; Pop, C. M. Molecular Topology 27: A Schultz-Type Index Based on the Wiener Matrix, Ind. J. Chem. 1996, 35A, 257-261.
-
(1996)
Ind. J. Chem.
, vol.35 A
, pp. 257-261
-
-
Diudea, M.V.1
Pop, C.M.2
-
21
-
-
0001490557
-
Wiener and Hyper-Wiener Numbers in a Single Matrix
-
Diudea, M. V. Wiener and Hyper-Wiener Numbers in a Single Matrix. J. Chem. Inf. Comput. Sci. 1996, 36, 833-836.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 833-836
-
-
Diudea, M.V.1
-
22
-
-
0001574546
-
Extensions of the Wiener Number
-
Zhu, H.-Y.; Klein, D. J.; Lukovits, I. Extensions of the Wiener Number J. Chem. Inf. Comput. Sci. 1996, 36, 420-428.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 420-428
-
-
Zhu, H.-Y.1
Klein, D.J.2
Lukovits, I.3
-
23
-
-
84951506261
-
Molecular Topology. 24. Wiener and Hyper-Wiener Indices in Spiro-Graphs
-
Diudea, M. V.; Katona, G.; Minailiuc, O. M.; Parv, B. Molecular Topology. 24. Wiener and Hyper-Wiener Indices in Spiro-Graphs Russ. Chem. Bull. 1995, 44, 1606-1611.
-
(1995)
Russ. Chem. Bull.
, vol.44
, pp. 1606-1611
-
-
Diudea, M.V.1
Katona, G.2
Minailiuc, O.M.3
Parv, B.4
-
24
-
-
0000257423
-
The Wiener Index: Development and Applications
-
Nicolić, S.; Trinajstić, N.; Mihalić, Z. The Wiener Index: Development and Applications. Croat. Chem. Acta 1995, 68, 105-129.
-
(1995)
Croat. Chem. Acta
, vol.68
, pp. 105-129
-
-
Nicolić, S.1
Trinajstić, N.2
Mihalić, Z.3
-
25
-
-
0001090251
-
The Smallest Graphs, Trees, and 4-Trees with Degenerate Topological Index J
-
Balaban, A. T.; Quintas, L. V. The Smallest Graphs, Trees, and 4-Trees with Degenerate Topological Index J. MATCH (Commun. Math. Chem.) 1983, 14, 213-233.
-
(1983)
MATCH (Commun. Math. Chem.)
, vol.14
, pp. 213-233
-
-
Balaban, A.T.1
Quintas, L.V.2
-
26
-
-
34250085247
-
Chemical Graphs with Degenerate Topological Indices Based on Information on Distances
-
Ivanciuc, O.; Balaban. T.-S.; Balaban, A. T. Chemical Graphs with Degenerate Topological Indices Based on Information on Distances J. Math. Chem. 1993, 14, 21-33.
-
(1993)
J. Math. Chem.
, vol.14
, pp. 21-33
-
-
Ivanciuc, O.1
Balaban, T.-S.2
Balaban, A.T.3
-
28
-
-
0000024686
-
How to Compute the Wiener Index of a Graph
-
Mohar, B.; Pisanski, T. How to Compute the Wiener Index of a Graph. J. Math. Chem. 1988, 2, 267-277.
-
(1988)
J. Math. Chem.
, vol.2
, pp. 267-277
-
-
Mohar, B.1
Pisanski, T.2
-
29
-
-
0029637867
-
Distance Spectra and Distance Polynomials of Fullerenes
-
Balasubramanian, K. Distance Spectra and Distance Polynomials of Fullerenes. J. Phys. Chem. 1995, 99, 10785-10796.
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 10785-10796
-
-
Balasubramanian, K.1
-
30
-
-
0029271287
-
Computer Generation of Nuclear Equivalence Classes Based on the Three-Dimensional Molecular Structure
-
Balasubramanian, K. Computer Generation of Nuclear Equivalence Classes Based on the Three-Dimensional Molecular Structure. J. Chem. Inf. Comput. Sci. 1995, 35, 243-250.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 243-250
-
-
Balasubramanian, K.1
-
31
-
-
0011469578
-
Computer Perception of Molecular Symmetry
-
Balasubramanian, K. Computer Perception of Molecular Symmetry. J. Chem. Inf. Comput. Sci. 1995, 35, 761-770.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 761-770
-
-
Balasubramanian, K.1
|