HYDROGEN-BONDING ABILITY OF AMIDE GROUP

被引:215
作者
JOHANSSON, A
KOLLMAN, P
ROTHENBERG, S
MCKELVEY, J
机构
[1] ABO AKAD, DEPT PHYS CHEM, 20500 ABO, FINLAND
[2] INFORMATION SYST DESIGN, OAKLAND, CA 94601 USA
[3] UNIV CALIF, DEPT CHEM, BERKELEY, CA 94601 USA
[4] UNIV CALIF, SCH PHARM, DEPT PHARM CHEM, SAN FRANCISCO, CA 94143 USA
关键词
D O I
10.1021/ja00819a013
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:3794 / 3800
页数:7
相关论文
共 21 条
[1]  
ALAGONA G, 1973, INT J PEPT PROT RES, V5, P251
[2]   N- VERSUS O-PROTON AFFINITIES OF AMIDE GROUP - AB-INITIO ELECTROSTATIC MOLECULAR POTENTIALS [J].
BONACCORSI, R ;
TOMASI, J ;
SCROCCO, E ;
PULLMAN, A .
CHEMICAL PHYSICS LETTERS, 1972, 12 (04) :622-+
[3]   MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF FORMAMIDE [J].
COSTAIN, CC ;
DOWLING, JM .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) :158-165
[4]   THEORY OF MOLECULAR INTERACTIONS .1. MOLECULAR ORBITAL STUDIES OF WATER POLYMERS USING A MINIMAL SLATER-TYPE BASIS [J].
DELBENE, J ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09) :4858-+
[5]   THEORY OF MOLECULAR-INTERACTIONS .3. COMPARISON OF STUDIES OF H2O POLYMERS USING DIFFERENT MOLECULAR-ORBITAL BASIS SETS [J].
DELBENE, JE ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) :3605-3608
[6]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].
DITCHFIELD, R ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+
[7]   A NON-EMPIRICAL STUDY OF HYDROGEN BONDING IN DIMER OF FORMAMIDE [J].
DREYFUS, M ;
MAIGRET, B ;
PULLMAN, A .
THEORETICA CHIMICA ACTA, 1970, 17 (02) :109-&
[8]   NON-EMPIRICAL STUDY OF HYDROGEN BOND BETWEEN PEPTIDE UNITS [J].
DREYFUS, M ;
PULLMAN, A .
THEORETICA CHIMICA ACTA, 1970, 19 (01) :20-+
[9]   RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE [J].
DYKE, TR ;
HOWARD, BJ ;
KLEMPERER, W .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) :2442-+
[10]   WATER MOLECULE INTERACTIONS [J].
HANKINS, D ;
MOSKOWITZ, JW ;
STILLINGER, FH .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (12) :4544-+