BOND CONTRIBUTIONS TO THE WIENER INDEX

被引：12

作者：

JUVAN, M ^{[1
]}

MOHAR, B ^{[1
]}

机构：

[1] UNIV LJUBLJANA,DEPT MATH,LJUBLJANA 61111,SLOVENIA

来源：

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1995年 / 35卷 / 02期

关键词：

D O I：

10.1021/ci00024a009

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

An efficient algorithm for computing bond contributions to the Wiener index of a (molecular) graph is presented.

引用

页码：217 / 219

页数：3

共 25 条

[1]

[Anonymous], 1976, MOL CONNECTIVITY CHE

[2]

BALABAN AT, 1987, ACTA PHARM JUGOSL, V37, P7

[3]

BALABAN AT, 1983, TOP CURR CHEM, V114, P21

[4]

BOSNJAK N, 1987, MODELLING STRUCTURE, P103

[5]

GUTMAN I, 1993, INDIAN J CHEM A, V32, P651

HOSOYA, H .

KATRITZKY, AR ;

GORDEEVA, EV .

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1993, 33 (06) :835-857

LUKOVITS, I .

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS, 1990, 9 (03) :227-231

[9]

LUKOVITS I, IN PRESS EDGE DECOMP

[10]

LUKOVITS I, 1992, INT J QUANTUM CHEM Q, V19, P217