CNDO-2 MOLECULAR-ORBITAL CALCULATIONS ON CONFORMATIONAL MODES OF GAMMA-AMINOBUTYRIC ACID

被引：28

作者：

WARNER, D ^{[1
]}

STEWARD, EG ^{[1
]}

机构：

[1] CITY UNIV LONDON,PHYS DEPT,ST JOHN ST,LONDON EC1V 4PB,ENGLAND

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1975年 / 25卷 / 02期

关键词：

D O I：

10.1016/0022-2860(75)85019-8

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：403 / 411

页数：9

共 50 条

[31] EXTENDED HUCKEL AND CNDO/2 MOLECULAR-ORBITAL CALCULATIONS ON DIMERS OF HYDRAZOIC ACID (HN3) AND ISOCYANIC ACID (HNCO)
MURTHY, ASN
INDIAN JOURNAL OF CHEMISTRY, 1971, 9 (11): : 1297 - &
[32] CNDO MOLECULAR-ORBITAL THEORY OF MOLECULAR SPECTRA .3. CALCULATIONS FOR FLUOROSULFATE RADICAL
KING, GW
SANTRY, DP
WARREN, CH
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (10): : 4565 - &
[33] BACTERIAL METABOLISM OF GAMMA-AMINOBUTYRIC ACID .2. CATABOLIC PATHWAY OF GAMMA-AMINOBUTYRIC ACID IN ACHROMOBACTER
HIGASHI, T
HORIO, T
OKUNUKI, K
JOURNAL OF BIOCHEMISTRY, 1957, 44 (11): : 735 - 743
[34] MOLECULAR-ORBITAL (CNDO/2 AND MINDO) CALCULATIONS ON PROTONATED DEOXYRIBONUCLEIC ACID BASES - EFFECTS OF BASE PROTONATION ON INTERMOLECULAR INTERACTIONS
JORDAN, F
SOSTMAN, HD
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (20) : 6544 - 6554
[35] CNDO/2 MOLECULAR-ORBITAL CALCULATIONS ON COMPLEXES FORMED BETWEEN DIMETHYLBERYLLIUM AND ALIPHATIC-AMINES
LATAJKA, Z
RATAJCZAK, H
ROMANOWSKA, K
TOMCZAK, Z
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1977, 139 (02) : 129 - 133
[36] CONFORMATIONAL-ANALYSIS OF 2',3' AND 4'-AZACHALCONES BY MOLECULAR-ORBITAL CALCULATIONS
REMKO, M
DURINDA, J
HEGER, J
JOURNAL OF MOLECULAR STRUCTURE, 1981, 72 (MAR) : 197 - 202
[37] MOLECULAR-ORBITAL STUDIES ON UNSATURATED ONE DIMENSIONAL PERIODIC POLYMERS - EHMO AND CNDO-2 STUDIES ON CIS AND TRANS POLYACETYLENE
YOUNG, V
HELLMUTH, EW
BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1979, 24 (03): : 480 - 480
[38] REDUCTION PATHWAYS OF ORGANOHALOGEN COMPOUNDS .3. MOLECULAR-ORBITAL (CNDO-2) STUDY OF CHLORINATED BENZENES, DDT, AND LINDANE
BELAND, FA
FARWELL, SO
CALLIS, PR
GEER, RD
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 1977, 78 (01): : 145 - 159
[39] CNDO/2 MOLECULAR-ORBITAL CALCULATION OF DEWAR STRUCTURE OF BENZENE
LATAJKA, Z
RATAJCZAK, E
RATAJCZAK, H
ORVILLET.WJ
JOURNAL OF MOLECULAR STRUCTURE, 1972, 12 (03) : 492 - +
[40] CNDO/2 MOLECULAR-ORBITAL CALCULATIONS ON THE ANTIFOLATE DAMP AND SOME RELATED SPECIES - STRUCTURAL GEOMETRIES, RING DISTORTIONS, CHANGE DISTRIBUTIONS AND CONFORMATIONAL CHARACTERISTICS
WELSH, WJ
CODY, V
MARK, JE
ZAKRZEWSKI, SF
CANCER BIOCHEMISTRY BIOPHYSICS, 1983, 7 (01): : 27 - 38

← 1 2 3 4 5 →