Density functional theory study of cross-coupling of lignin with tricin and ferulates

被引:0
|
作者
Elder, Thomas [3 ]
Berstis, Laura [1 ]
Beckham, Gregg [1 ]
Crowley, Michael [2 ]
机构
[1] NREL, Golden, CO USA
[2] Natl Renewable Energy Lab, Lakewood, CO USA
[3] US Forest Serv, USDA, Pineville, LA 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
184
引用
收藏
页数:1
相关论文
共 50 条
  • [41] Density Functional Theory Study on the Cross-Linking of Mussel Adhesive Proteins
    Matin, Mohammad A.
    Chitumalla, Ramesh Kumar
    Lim, Manho
    Gao, Xingfa
    Jang, Joonkyung
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (17): : 5496 - 5504
  • [42] Density functional theory study of the magnetic coupling interaction in a series of binuclear oxalate complexes
    Marko Perić
    Matija Zlatar
    Maja Gruden-Pavlović
    Sonja Grubišić
    Monatshefte für Chemie - Chemical Monthly, 2012, 143 : 569 - 577
  • [43] Density functional theory study of magnetic coupling between Cu atoms and aniline molecules
    Inst. Sup. des Mat. du Mans, 44 Avenue F.A. Bartholdi, F-72000 Le Mans, France
    J Comput Aid Mat Des, 1 (17-29):
  • [44] Radical Coupling Reactions of Hydroxystilbene Glucosides and Coniferyl Alcohol: A Density Functional Theory Study
    Elder, Thomas
    Rencoret, Jorge
    del Rio, Jose C.
    Kim, Hoon
    Ralph, John
    FRONTIERS IN PLANT SCIENCE, 2021, 12
  • [45] C-N coupling on transition metal surfaces: A density functional theory study
    Gomez-Diaz, Jaime
    Vargas-Fuentes, Crisa
    Lopez, Nuria
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (12):
  • [46] Density functional theory study of inter-layer coupling in bulk tin selenide
    Song, Hong-Yue
    Lu, Jing-Tao
    CHEMICAL PHYSICS LETTERS, 2018, 695 : 200 - 204
  • [47] A density functional theory study of vibrational coupling in the amide I band of β-sheet models
    Viswanathan, Raji
    Dannenberg, J. J.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (16): : 5199 - 5208
  • [48] Towards functional materials via macromolecular design using cross-coupling and alkylboranes
    Magenau, Andrew
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256
  • [49] A density functional theory study of the electron-phonon coupling at the Mo(112) surface
    Yakovkin, I. N.
    Dowben, P. A.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2011, 23 (22)
  • [50] Density functional theory study of the magnetic coupling interaction in a series of binuclear oxalate complexes
    Peric, Marko
    Zlatar, Matija
    Gruden-Pavlovic, Maja
    Grubisic, Sonja
    MONATSHEFTE FUR CHEMIE, 2012, 143 (04): : 569 - 577