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
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
收藏
页码:403 / 411
页数:9
相关论文
共 50 条
  • [1] CNDO-2 MOLECULAR-ORBITAL STUDY OF ELECTRONIC AND CONFORMATIONAL MODES OF IBOTENIC ACID
    BORTHWICK, PW
    STEWARD, EG
    JOURNAL OF MOLECULAR STRUCTURE, 1976, 31 (01) : 143 - 151
  • [2] CNDO-2 MOLECULAR-ORBITAL CALCULATIONS OF THE HEMIDEWAR AND VALENE STRUCTURES OF NAPHTHALENE
    LATAJKA, Z
    RATAJCZAK, H
    ORVILLETHOMAS, WJ
    RATAJCZAK, E
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1981, 3 (1-2): : 91 - 95
  • [3] CNDO-2 MOLECULAR-ORBITAL STUDIES ON ELECTRONIC-STRUCTURE AND CONFORMATIONAL MODES OF 4-AMINO-TETROLIC ACID
    WARNER, D
    BORTHWICK, PW
    STEWARD, EG
    JOURNAL OF MOLECULAR STRUCTURE, 1975, 25 (02) : 397 - 402
  • [4] CNDO-2 MOLECULAR-ORBITAL CALCULATIONS OF DEWAR STRUCTURES OF PYRAZINE, PYRIMIDINE AND PYRIDAZINE
    LATAJKA, Z
    RATAJCZAK, H
    ORVILLETHOMAS, WJ
    RATAJCZAK, E
    JOURNAL OF MOLECULAR STRUCTURE, 1975, 28 (02) : 323 - 328
  • [5] ABINITIO AND CNDO-2 MOLECULAR-ORBITAL CALCULATIONS OF DEWAR AND VALENE STRUCTURES OF PYRROLE AND FURAN
    LATAJKA, Z
    RATAJCZAK, H
    ORVILLETHOMAS, WJ
    RATAJCZAK, E
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1981, 2 (3-4): : 303 - 309
  • [7] MOLECULAR-ORBITAL STUDY OF SEVERAL GAMMA-AMINOBUTYRIC ACID-UPTAKE INHIBITORS
    GUHA, S
    MAJUMDER, D
    INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY, 1982, 21 (09): : 875 - 877
  • [8] CNDO-2 LOCALIZED MOLECULAR-ORBITAL STUDIES OF THE TRISULFUR TRINITRIDE ANION
    BHATTACHARYYA, AA
    BHATTACHARYYA, A
    TURNER, AG
    INORGANICA CHIMICA ACTA-LETTERS, 1980, 45 (01): : L13 - L15
  • [9] CNDO-2 MOLECULAR-ORBITAL STUDIES ON PI HYDROGEN-BONDING
    MURTHY, ASN
    SAINI, GR
    DEVI, K
    SHAH, SB
    ADVANCES IN MOLECULAR RELAXATION PROCESSES, 1975, 7 (03): : 255 - 262
  • [10] THE NMR-STUDY AND CNDO-2 MOLECULAR-ORBITAL CALCULATION OF SILACYCLOBUTANES
    KRAPIVIN, AM
    MAGI, M
    SVERGUN, VI
    ZAHARJAN, RZ
    BABICH, ED
    USHAKOV, NV
    JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1980, 190 (01) : 9 - 33