AB-INITIO STUDIES OF HYDROGEN-BONDING BETWEEN PEPTIDE UNITS .4. MUTUAL ORIENTATIONS OF PEPTIDE PLANES

被引：21
作者：
BERTHOD, H
PULLMAN, A
机构：
来源：
CHEMICAL PHYSICS LETTERS | 1972年 / 14卷 / 02期
关键词：
D O I：
10.1016/0009-2614(72)87182-3
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：
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页码：217 / &
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共 11 条
[1]   STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .3. PYRROLE GROUND-STATE WAVEFUNCTION [J].
CLEMENTI, E ;
CLEMENTI, H ;
DAVIS, DR .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) :4725-&
[2]   STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .4. ALL-ELECTRON SCF WAVEFUNCTION FOR GROUND STATE OF PYRIDINE [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) :4731-&
[3]   STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .8. ALL-ELECTRON SCF WAVEFUNCTIONS FOR PYRIDINE POSITIVE ION 2A2 [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) :4485-&
[4]  
Donohue J., 1968, STRUCTURAL CHEM MOL, P443
[5]  
DREYFUS M, 1970, CR ACAD SCI C CHIM, V271, P457
[6]   NON-EMPIRICAL STUDY OF HYDROGEN BOND BETWEEN PEPTIDE UNITS [J].
DREYFUS, M ;
PULLMAN, A .
THEORETICA CHIMICA ACTA, 1970, 19 (01) :20-+
[7]   THE CRYSTAL STRUCTURE OF FORMAMIDE [J].
LADELL, J ;
POST, B .
ACTA CRYSTALLOGRAPHICA, 1954, 7 (8-9) :559-564
[8]   ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J].
MULLIKEN, RS .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) :1833-1840
[9]   AB INITIO CALCULATIONS OF BARRIERS TO INTERNAL ROTATION OF CH3CH3 CH3NH2 CH3OH N2H4 H2O2 AND NH2OH [J].
PEDERSEN, L ;
MOROKUMA, K .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) :3941-&
[10]  
VEILLARD A, IBMOL PROGRAM VERSIO
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