DETERMINATION OF THE WIENER MOLECULAR BRANCHING INDEX FOR THE GENERAL TREE

[1] ZUR BERECHNUNG DES RADIUS VERZWEIGTER MOLEKULE [J]. KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE, 1961, 178 (02): : 112 - &

[2] ALTENBURG K, 1966, BRENNST CHEM, V47, P331

[3] ALTENBURG K, 1966, BRENNST CHEM, V47, P100

[4] [Anonymous], 1874, PHIL MAGAZINE, DOI DOI 10.1080/14786447408641058

[5] HIGHLY DISCRIMINATING DISTANCE-BASED TOPOLOGICAL INDEX [J]. CHEMICAL PHYSICS LETTERS, 1982, 89 (05) : 399 - 404

[6] BALABAN AT, 1983, TOP CURR CHEM, V114, P21

[7] Barysz M., 1983, CHEM APPL TOPOLOGY G, V28, P222

[8] BONCHEV D, 1979, CROAT CHEM ACTA, V52, P361

[9] APPLICATION OF TOPOLOGICAL INDEXES TO GAS-CHROMATOGRAPHIC DATA - CALCULATION OF THE RETENTION INDEXES OF ISOMERIC ALKYLBENZENES [J]. JOURNAL OF CHROMATOGRAPHY, 1979, 176 (02): : 149 - 156

[10] TOPOLOGICAL APPROACH TO CRYSTAL VACANCY STUDIES .1. MODEL CRYSTALLITES WITH A SINGLE VACANCY [J]. PHYSICA STATUS SOLIDI A-APPLIED RESEARCH, 1979, 55 (01): : 181 - 187

[1] ZUR BERECHNUNG DES RADIUS VERZWEIGTER MOLEKULE [J]. KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE, 1961, 178 (02): : 112 - &

[2] ALTENBURG K, 1966, BRENNST CHEM, V47, P331

[3] ALTENBURG K, 1966, BRENNST CHEM, V47, P100

[4] [Anonymous], 1874, PHIL MAGAZINE, DOI DOI 10.1080/14786447408641058

[5] HIGHLY DISCRIMINATING DISTANCE-BASED TOPOLOGICAL INDEX [J]. CHEMICAL PHYSICS LETTERS, 1982, 89 (05) : 399 - 404

[6] BALABAN AT, 1983, TOP CURR CHEM, V114, P21

[7] Barysz M., 1983, CHEM APPL TOPOLOGY G, V28, P222

[8] BONCHEV D, 1979, CROAT CHEM ACTA, V52, P361

[9] APPLICATION OF TOPOLOGICAL INDEXES TO GAS-CHROMATOGRAPHIC DATA - CALCULATION OF THE RETENTION INDEXES OF ISOMERIC ALKYLBENZENES [J]. JOURNAL OF CHROMATOGRAPHY, 1979, 176 (02): : 149 - 156

[10] TOPOLOGICAL APPROACH TO CRYSTAL VACANCY STUDIES .1. MODEL CRYSTALLITES WITH A SINGLE VACANCY [J]. PHYSICA STATUS SOLIDI A-APPLIED RESEARCH, 1979, 55 (01): : 181 - 187