AN EFFECTIVE APPROACH FOR TEACHING INTERMOLECULAR INTERACTIONS

被引:27
作者
CAMPANARIO, JM
BRONCHALO, E
HIDALGO, MA
机构
[1] Grupo de Ciencia Cognitiva, Departamento de Física, Universidad de Alcalá, Madrid
关键词
D O I
10.1021/ed071p761
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:761 / 766
页数:6
相关论文
共 38 条
[1]  
ANGYAN JG, 1989, ACTA CHIM HUNG, V126, P31
[2]  
BIRKS JB, 1970, PHOTOPHYSICS AROMATI, P109
[3]   GROUP CONTRIBUTIONS TO ELECTROSTATIC MOLECULAR POTENTIAL [J].
BONACCORSI, R ;
SCROCCO, E ;
TOMASI, J .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (14) :4049-4054
[4]  
BONNACORSI R, 1970, QUANTUM ASPECTS HETE, V2, P181
[5]  
CAMPANARIO JM, 1987, THESIS U AUTONOMA MA
[6]   ARIADNE-88 - AN ABINITIO MONOCONFIGURATIONAL CLOSED AND OPEN-SHELL DIRECT ELECTRONIC-ENERGY CALCULATION USING ELEMENTARY JACOBI ROTATIONS [J].
CARBO, R ;
CALABUIG, B .
COMPUTER PHYSICS COMMUNICATIONS, 1989, 52 (03) :345-354
[7]   HOW SIMILAR IS A MOLECULE TO ANOTHER - AN ELECTRON-DENSITY MEASURE OF SIMILARITY BETWEEN 2 MOLECULAR-STRUCTURES [J].
CARBO, R ;
LEYDA, L ;
ARNAU, M .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 (06) :1185-1189
[8]   REDOX PROTEIN ELECTRON-TRANSFER MECHANISMS - ELECTROSTATIC INTERACTIONS AS A DETERMINANT OF REACTION SITE IN C-TYPE CYTOCHROMES [J].
CHEDDAR, G ;
MEYER, TE ;
CUSANOVICH, MA ;
STOUT, CD ;
TOLLIN, G .
BIOCHEMISTRY, 1989, 28 (15) :6318-6322
[9]   NECESSARY CONDITIONS FOR THE CALCULATION OF USEFUL ELECTROSTATIC ISOPOTENTIAL MAPS FROM CNDO-INDO WAVEFUNCTIONS [J].
DUBEN, AJ .
THEORETICA CHIMICA ACTA, 1981, 59 (01) :81-85
[10]   MODELING OF BETA-ADRENOCEPTORS BASED ON MOLECULAR ELECTROSTATIC POTENTIAL STUDIES OF AGONISTS AND ANTAGONISTS [J].
ELTAYAR, N ;
CARRUPT, PA ;
VANDEWATERBEEMD, H ;
TESTA, B .
JOURNAL OF MEDICINAL CHEMISTRY, 1988, 31 (11) :2072-2081