ACETYLCHOLINE, GAUCHE OR TRANSQUESTIONABLE STANDARD AB-INITIO SELF-CONSISTENT FIELD INVESTIGATION

被引:39
作者
PORT, GNJ [1 ]
PULLMAN, A [1 ]
机构
[1] INST BIOL PHYSICO CHIM,PARIS 5,FRANCE
关键词
D O I
10.1021/ja00793a044
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:4059 / 4060
页数:2
相关论文
共 12 条
[1]  
BERGMANN ED, 1973, 5 P JER S, P505
[2]  
CHRISTOFFERSEN RE, 1972, ADV QUANTUM CHEM, V6, P333
[3]   AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - ELECTRONIC AND GEOMETRIC CHARACTERIZATION OF ACETYLCHOLINE [J].
GENSON, DW ;
CHRISTOFFERSEN, RE .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (02) :362-368
[4]  
HEHRE WJ, TO BE PUBLISHED
[5]  
HERDKLOTZ JK, 1970, BIOCHEM BIOPH RES CO, V40, P523
[6]  
PAULING P, 1973, CONFORMATION BIOLOGI
[7]  
PULLMAN B, 1972, MOL PHARMACOL, V9, P612
[8]  
PULLMAN B, 1971, MOL PHARMACOL, V7, P391
[9]   MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .8. GEOMETRIES, ENERGIES, AND POLARITIES OF C3 HYDROCARBONS [J].
RADOM, L ;
LATHAN, WA ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (21) :5339-&
[10]   MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .4. INTERNAL ROTATION IN HYDROCARBONS USING A MINIMAL SLATER-TYPE BASIS [J].
RADOM, L ;
POPLE, JA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (16) :4786-&