AN ALGORITHM FOR CONSTRUCTION OF THE MOLECULAR DISTANCE MATRIX

被引:76
作者
MULLER, WR [1 ]
SZYMANSKI, K [1 ]
KNOP, JV [1 ]
TRINAJSTIC, N [1 ]
机构
[1] RUDJER BOSKOVIC INST, YU-41001 ZAGREB, YUGOSLAVIA
关键词
D O I
10.1002/jcc.540080209
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:170 / 173
页数:4
相关论文
共 43 条
[1]  
BALABAN AT, 1983, TOP CURR CHEM, V114, P21
[2]  
BALABAN AT, 1980, LECTURE NOTES CHEM, V15
[3]  
Barysz M., 1983, CHEM APPL TOPOLOGY G, V28, P222
[4]  
Barysz M., 1986, MATCH-COMMUN MATH CO, V19, P117
[5]   A FAST ALGORITHM FOR CALCULATION OF THE DISTANCE MATRIX OF A MOLECULE [J].
BERSOHN, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (01) :110-113
[6]   TOPOLOGICAL APPROACH TO CRYSTAL VACANCY STUDIES .1. MODEL CRYSTALLITES WITH A SINGLE VACANCY [J].
BONCHEV, D ;
MEKENYAN, O ;
FRITSCHE, HG .
PHYSICA STATUS SOLIDI A-APPLIED RESEARCH, 1979, 55 (01) :181-187
[7]  
BONCHEV D, 1981, Z NATURFORSCH A, V36, P647
[8]   INFORMATION-THEORY, DISTANCE MATRIX, AND MOLECULAR BRANCHING [J].
BONCHEV, D ;
TRINAJSTIC, N .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (10) :4517-4533
[9]   AN APPROACH TO THE TOPOLOGICAL MODELING OF CRYSTAL-GROWTH [J].
BONCHEV, D ;
MEKENYAN, O ;
FRITSCHE, H .
JOURNAL OF CRYSTAL GROWTH, 1980, 49 (01) :90-96
[10]   A TOPOLOGICAL APPROACH TO THE CALCULATION OF THE PI-ELECTRON ENERGY AND ENERGY-GAP OF INFINITE CONJUGATED POLYMERS [J].
BONCHEV, D ;
MEKENYAN, O .
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1980, 35 (07) :739-747