CLASS OF APPROXIMATE TOPOLOGICAL FORMULAS FOR TOTAL PI-ELECTRON ENERGY

被引:23
作者
GUTMAN, I [1 ]
机构
[1] RUDJER BOSKOVIC INST, YU-41001 Zagreb, YUGOSLAVIA
关键词
D O I
10.1063/1.434088
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:1652 / 1655
页数:4
相关论文
共 21 条
[1]  
Coulson CA, 1940, P CAMB PHILOS SOC, V36, P201
[2]   THE CALCULATION OF RESONANCE AND LOCALISATION ENERGIES IN AROMATIC MOLECULES [J].
COULSON, CA .
JOURNAL OF THE CHEMICAL SOCIETY, 1954, (SEP) :3111-3115
[3]   WHY IS DELOCALIZATION ENERGY NEGATIVE AND WHY IS IT PROPORTIONAL TO NUMBER OF PI ELECTRONS [J].
ENGLAND, W ;
RUEDENBERG, K .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (26) :8769-8775
[4]   COULSON INTEGRAL FORMULA FOR TOTAL PI-ELECTRON ENERGY [J].
GRAOVAC, A ;
GUTMAN, I ;
TRINAJSTIC, N .
CHEMICAL PHYSICS LETTERS, 1975, 35 (04) :555-557
[5]   NONEXISTENCE OF TOPOLOGICAL FORMULA FOR TOTAL PI-ELECTRON ENERGY [J].
GUTMAN, I .
THEORETICA CHIMICA ACTA, 1974, 35 (04) :355-359
[6]   COMMENT ON PAPER - PROPERTIES OF LATENT ROOTS OF A MATRIX - ESTIMATION OF PI-ELECTRON ENERGIES BY MCCLELLAND,BJ [J].
GUTMAN, I ;
MILUN, M ;
TRINAJSTIC, N .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (05) :2772-2774
[7]   GRAPH THEORY AND MOLECULAR-ORBITALS - TOTAL PI-ELECTRON ENERGY OF ALTERNANT HYDROCARBONS [J].
GUTMAN, I ;
TRINAJSTIC, N .
CHEMICAL PHYSICS LETTERS, 1972, 17 (04) :535-538
[8]   GRAPH THEORY AND MOLECULAR-ORBITALS .12. ACYCLIC POLYENES [J].
GUTMAN, I ;
RUSCIC, B ;
TRINAJSTIC, N ;
WILCOX, CF .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (09) :3399-3405
[9]   GRAPH THEORY AND MOLECULAR-ORBITALS .10. NUMBER OF KEKULE STRUCTURES AND THERMODYNAMIC STABILITY OF CONJUGATED SYSTEMS [J].
GUTMAN, I ;
TRINAJSTIC, N ;
WILCOX, CF .
TETRAHEDRON, 1975, 31 (02) :143-146
[10]  
Gutman I., 1973, TOPICS CURR CHEM, V42, P49