MODEL CALCULATIONS DESCRIBING MOLECULAR REARRANGEMENT OF ALLENYL RHODANIDES INTO PROPARGYL ISOTHIOCYANATES

被引:4
|
作者
SCHUSTER, P
ZBIRAL, E
机构
来源
MONATSHEFTE FUR CHEMIE | 1969年 / 100卷 / 04期
关键词
D O I
10.1007/BF00903469
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:1338 / +
相关论文
共 50 条
  • [21] MOLECULAR RECTIFIERS - MODEL CALCULATIONS
    RATNER, MA
    AVIRAM, A
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1974, 19 (03): : 341 - 341
  • [22] Assessment of semi-empirical molecular orbital calculations for describing magnetic interactions
    Saito, Toru
    Kitagawa, Yasutaka
    Kawakami, Takashi
    Yamanaka, Shusuke
    Okumura, Mitsutaka
    Takano, Yu
    POLYHEDRON, 2017, 136 : 52 - 57
  • [23] A Facile and Efficient Synthesis of Dihydroisobenzofuran Derivatives via Tandem Palladium-Catalyzed Coupling, Propargyl-Allenyl Rearrangement, [4+2] Cycloaddition and Aromatization Reaction
    Shen, Ruwei
    Huang, Xian
    Chen, Lingzhu
    ADVANCED SYNTHESIS & CATALYSIS, 2008, 350 (18) : 2865 - 2870
  • [24] INSERTION REACTIONS OF MOLECULAR-OXYGEN IN COBALT-CARBON BONDS OF ALLYL-COBALOXIMES, ALLENYL-COBALOXIMES AND PROPARGYL-COBALOXIMES
    MERIENNE, C
    GIANNOTT.C
    GAUDEMER, A
    JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1973, 54 (JUN16) : 281 - 290
  • [25] Grain Structure Rearrangement by Means the Advanced Statistical Model Modified for Describing Dynamic Recrystallization
    Trusov, Peter
    Kondratev, Nikita
    Podsedertsev, Andrej
    METALS, 2023, 13 (01)
  • [26] MODEL POTENTIAL METHOD IN MOLECULAR CALCULATIONS
    HUZINAGA, S
    KLOBUKOWSKI, M
    SAKAI, Y
    JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (21): : 4880 - 4886
  • [27] MODEL CALCULATIONS FOR DIFFUSE MOLECULAR CLOUDS
    GLASSGOLD, AE
    LANGER, WD
    ASTROPHYSICAL JOURNAL, 1974, 193 (01): : 73 - 91
  • [28] MODEL CALCULATIONS DESCRIBING BISTABILITY FOR STIRRED FLOW OXIDATION OF CEROUS ION BY BROMATE
    BARELI, K
    NOYES, RM
    JOURNAL OF PHYSICAL CHEMISTRY, 1977, 81 (21): : 1988 - 1990
  • [29] MODEL-CALCULATIONS OF KINETIC ISOTOPE EFFECTS IN A PROTOTROPIC REARRANGEMENT REACTION
    MATSSON, O
    OBENIUS, U
    BULLETIN DES SOCIETES CHIMIQUES BELGES, 1982, 91 (05): : 383 - 383
  • [30] A simple jump model for describing the molecular traffic control effect
    Bräuer, P
    Neugebauer, N
    Kärger, J
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2001, 187 : 459 - 467