MOLECULAR ELECTROSTATIC POTENTIALS OF HYDROGEN-BONDED SYSTEMS - THE OLIGOMERS OF FORMAMIDE

被引：9

作者：

BERTHOD, H ^{[1
]}

PULLMAN, A ^{[1
]}

HINTON, JF ^{[1
]}

HARPOOL, D ^{[1
]}

机构：

[1] UNIV ARKANSAS,DEPT CHEM,FAYETTEVILLE,AR 72701

来源：

THEORETICA CHIMICA ACTA | 1980年 / 57卷 / 01期

关键词：

D O I：

10.1007/BF00547997

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：63 / 70

页数：8

共 14 条

[1] 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-&

[2] MOLECULAR SCF CALCULATIONS FOR GROUND STATE OF SOME 3-MEMBERED RING MOLECULES - (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, AND N2CH2 [J].

BONACCOR.R ;

SCROCCO, E ;

TOMASI, J .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) :5270-&

[3] 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-+

[4] 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-&

[5] NON-EMPIRICAL STUDY OF HYDROGEN BOND BETWEEN PEPTIDE UNITS [J].

DREYFUS, M ;

PULLMAN, A .

THEORETICA CHIMICA ACTA, 1970, 19 (01) :20-+

[6] ABINITIO INVESTIGATION OF (FORMAMIDE)N AND FORMAMIDE-(H2O)N SYSTEMS - TENTATIVE MODELS FOR LIQUID-STATE AND DILUTE AQUEOUS-SOLUTION [J].

HINTON, JF ;

HARPOOL, RD .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (02) :349-353

[7] GENERAL ANALYSIS OF NONCOVALENT INTERMOLECULAR INTERACTIONS [J].

KOLLMAN, P .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) :4875-4894

[8] THE CRYSTAL STRUCTURE OF FORMAMIDE [J].

LADELL, J ;

POST, B .

ACTA CRYSTALLOGRAPHICA, 1954, 7 (8-9) :559-564

[9] QUANTUM-MECHANICAL STUDIES OF ENVIRONMENTAL EFFECTS ON BIOMOLECULES .7. HYDRATION OF UREA [J].

ORITA, Y ;

PULLMAN, A .

THEORETICA CHIMICA ACTA, 1977, 45 (04) :257-267

[10] AB-INITIO INVESTIGATION OF ENERGY AND ELECTRONIC EVOLUTION UPON PROGRESSIVE SOLVATION OF AMMONIUM-IONS [J].

PULLMAN, A ;

ARMBRUSTER, AM .

CHEMICAL PHYSICS LETTERS, 1975, 36 (05) :558-563

← 1 2 →