MOLECULAR-ORBITAL CALCULATIONS FOR GLYCINE CRYSTALS

被引：8
|
作者：
LATAJKA, Z [1 ]
RATAJCZAK, H [1 ]
机构：
[1] WROCLAW UNIV,INST CHEM,WROCLAW,POLAND
来源：
JOURNAL OF PHYSICAL CHEMISTRY | 1979年 / 83卷 / 21期
关键词：
D O I：
10.1021/j100484a021
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：2785 / 2787
页数：3
相关论文
共 50 条
  • [1] MOLECULAR-ORBITAL CALCULATIONS FOR GLYCINE CRYSTALS - COMMENT
    DERISSEN, JL
    VOOGD, J
    JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (21): : 2835 - 2836
  • [2] FAKE MOLECULAR-ORBITAL CALCULATIONS
    HARRIS, FE
    TRAUTWEIN, A
    DELHALLE, J
    CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 315 - 318
  • [3] MOLECULAR-ORBITAL CALCULATIONS ON CIRCUMANTHRACENE
    PAUNCZ, R
    JOURNAL OF THE CHEMICAL SOCIETY, 1957, (SEP): : 4136 - 4137
  • [4] MOLECULAR-ORBITAL CALCULATIONS ON ANTHRONE
    SCHAEFER, T
    SEBASTIAN, R
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1988, 49 : 319 - 323
  • [5] MOLECULAR-ORBITAL CALCULATIONS ON AMINOCYANOETHYLENES
    SCHAFFER, AM
    BECKER, RS
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1973, : 100 - &
  • [6] APPROXIMATE MOLECULAR-ORBITAL CALCULATIONS
    FITZPATRICK, NJ
    JOURNAL OF CHEMICAL EDUCATION, 1972, 49 (05) : 344 - +
  • [7] MOLECULAR-ORBITAL CALCULATIONS ON PHENOLS
    TINLAND, B
    RESEARCH COMMUNICATIONS IN CHEMICAL PATHOLOGY AND PHARMACOLOGY, 1973, 6 (02): : 769 - 770
  • [8] MOLECULAR-ORBITAL CALCULATIONS FOR THE HCL CRYSTAL
    LATAJKA, Z
    RATAJCZAK, H
    CHEMICAL PHYSICS LETTERS, 1979, 66 (02) : 262 - 264
  • [9] MOLECULAR-ORBITAL CALCULATIONS FOR IRON CATALYSTS
    ADES, HF
    COMPANION, AL
    SUBBASWAMY, KR
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 17 - FUEL
  • [10] MOLECULAR-ORBITAL CALCULATIONS FOR IRON CATALYSTS
    ADES, HF
    COMPANION, AL
    SUBBASWAMY, KR
    ENERGY & FUELS, 1994, 8 (01) : 71 - 76
12345