AB-INITIO QUANTUM-MECHANICAL INVESTIGATION ON ROTATIONAL-ISOMERISM IN AMIDES AND ESTERS

被引：0

作者：

PERRICAUDET, M ^{[1
]}

PULLMAN, A ^{[1
]}

机构：

[1] INST BIOL PHYS CHIM LAB BIOCHIM THEORIQUE, CNRS, PARIS, FRANCE

来源：

INTERNATIONAL JOURNAL OF PEPTIDE AND PROTEIN RESEARCH | 1973年 / 5卷 / 02期

关键词：

D O I：

暂无

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：99 / 107

页数：9

共 45 条

[1]

ANDRE JM, 1969, ACTA PHIS ACAD SCIEN, V27, P493

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

ANDREWS, PR .

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

[3]

[Anonymous], CHEM COMMUN CAMBRIDG

[4]

BALASUBR.R, 1972, INT J PEPT PROT RES, V4, P91

[5] INFRARED SPECTRA OF ISOTOPIC BICARBONATE MONOMER IONS [J].

BERNITT, DL ;

HARTMAN, KO ;

HISATSUNE, IC .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (10) :3553-+

[6]

BERTHIER G, 1971, AROMATICITY PSEUDO A, V3

[7] AB-INITIO STUDIES OF HYDROGEN-BONDING BETWEEN PEPTIDE UNITS .4. MUTUAL ORIENTATIONS OF PEPTIDE PLANES [J].

BERTHOD, H ;

PULLMAN, A .

CHEMICAL PHYSICS LETTERS, 1972, 14 (02) :217-&

[8] CRYSTAL STRUCTURE OF ALPHA-GLYCYLGLYCINE [J].

BISWAS, AB ;

HUGHES, EW ;

SHARMA, BD ;

WILSON, JN .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1968, B 24 :40-&

[9] 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-+

[10] 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

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