ABINITIO STUDIES OF STRUCTURAL FEATURES NOT EASILY AMENABLE TO EXPERIMENT .23. MOLECULAR-STRUCTURES AND CONFORMATIONAL-ANALYSIS OF THE DIPEPTIDE N-ACETYL-N'-METHYL GLYCYL AMIDE AND THE SIGNIFICANCE OF LOCA GEOMETRIES FOR PEPTIDE STRUCTURES

被引：140

作者：

SCHAFER, L

VANALSENOY, C

SCARSDALE, JN

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 76卷 / 03期

关键词：

D O I：

10.1063/1.443103

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

页码：1439 / 1444

页数：6

共 50 条

[1] CIS-TRANS ISOMERISM OF PEPTIDE BOND [J].

ANDREWS, PR .

BIOPOLYMERS, 1971, 10 (11) :2253-&

[2]

[Anonymous], 1968, ADV PHYS ORG CHEM

[3]

AVIGNON M, 1973, CONFORMATION BIOL MO, P97

[4] ABINITIO STUDIES OF STRUCTURAL FEATURES NOT EASILY AMENABLE TO EXPERIMENT .5. CONFORMATIONAL-ANALYSIS OF KETO-ACETONE AND ENOL-ACETONE [J].

BOWERS, P ;

SCHAFER, L .

JOURNAL OF MOLECULAR STRUCTURE, 1980, 69 (DEC) :233-240

[5] RESULTS OF AB-INITIO CALCULATIONS ON FORMAMIDE [J].

CHRISTENSEN, DH ;

KORTZEBORN, RN ;

BAK, B ;

LED, JJ .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (10) :3912-3922

[6] FUNDAMENTAL DIMENSIONS OF POLYPEPTIDE CHAINS [J].

COREY, RB ;

PAULING, L .

PROCEEDINGS OF THE ROYAL SOCIETY SERIES B-BIOLOGICAL SCIENCES, 1953, 141 (902) :10-20

[7] MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF FORMAMIDE [J].

COSTAIN, CC ;

DOWLING, JM .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) :158-165

[8] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .21. ROTATIONAL POTENTIALS FOR GEMINAL METHYL-GROUPS [J].

CREMER, D ;

BINKLEY, JS ;

POPLE, JA ;

HEHRE, WJ .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (22) :6900-6903

[9]

CUNG MT, 1973, CONFORMATION BIOL MO, P69

[10]

DELBENE JE, 1975, THEOR CHIM ACTA, V36, P195, DOI 10.1007/BF00572559

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