Ab initio investigation of the phototransposition mechanism of pyrazines

被引:0
|
作者
Kebede, Naod [1 ]
Pahel, Autumn [1 ]
Pavlik, James [2 ]
Hoffman, Gerald [1 ]
机构
[1] Edinboro Univ Penn, Edinboro, PA USA
[2] Worcester Polytech Inst, Chem & Biochem, Worcester, MA 01609 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
193
引用
收藏
页数:1
相关论文
共 50 条
  • [21] Investigation of the Hydroxylation Mechanism of Noncoupled Copper Oxygenases by Ab Initio Molecular Dynamics Simulations
    Melia, Conchin
    Ferrer, Silvia
    Rezac, Jan
    Parisel, Olivier
    Reinaud, Olivia
    Moliner, Vicent
    de la Lande, Aurelien
    CHEMISTRY-A EUROPEAN JOURNAL, 2013, 19 (51) : 17328 - 17337
  • [22] Electronic effects in chlorine-substituted pyrimidines and pyrazines according to results of ab initio calculations
    Feshin, VP
    Feshina, EV
    KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII, 1999, (06): : 782 - 785
  • [23] Ab initio studies for the photodissociation mechanism of hydroxyacetone
    Wu, Y
    Xie, DQ
    Xue, Y
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2003, 24 (08) : 931 - 938
  • [24] Ab initio study on the mechanism of Shilov reaction
    Ding, FJ
    Zhang, LF
    Jiang, LK
    ACTA CHIMICA SINICA, 1999, 57 (03) : 270 - 274
  • [25] Ab Initio Study on the Oxidation Mechanism of Millerite
    Xiong, Xiaolu
    Lu, Xionggang
    Li, Guangshi
    Cheng, Hongwei
    Xu, Qian
    Li, Shenggang
    TMS 2019 148TH ANNUAL MEETING & EXHIBITION SUPPLEMENTAL PROCEEDINGS, 2019, : 1037 - 1044
  • [26] Ab initio studies on the mechanism of tyrosine coupling
    Shamovsky, IL
    Riopelle, RJ
    Ross, GM
    JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (06): : 1061 - 1070
  • [27] An ab initio investigation of zinc chloro complexes
    Pye, Cory C.
    Corbeil, Christopher R.
    Rudolph, Wolfram W.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2006, 8 (46) : 5428 - 5436
  • [28] An ab initio investigation of scandium chloro complexes
    Pye, CC
    Corbeil, CR
    CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 2002, 80 (10): : 1331 - 1342
  • [29] Ab initio investigation of the adsorption of benzene in mordenite
    Demuth, T
    Benco, L
    Hafner, J
    Toulhoat, H
    Hutschka, F
    JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (08): : 3703 - 3712
  • [30] Ab initio investigation of the electronic structure of AgCl
    Zaoui, A
    Ferhat, M
    Hugel, J
    SUPERLATTICES AND MICROSTRUCTURES, 2005, 38 (01) : 57 - 68