Longitudinal excitation of the vapor of a complex organic compound by an electron beam

1983 ◽  
Vol 39 (2) ◽  
pp. 904-908
Author(s):  
V. V. Gruzinskii ◽  
S. V. Davydov ◽  
A. V. Kukhto ◽  
I. I. Kulak ◽  
V. G. Shpak
Keyword(s):  
Electron Beam ◽  
Organic Compound ◽  
Complex Organic Compound ◽  
Longitudinal Excitation ◽  
Complex Organic

Electron Energy Loss Under Scattering by Complex Organic Compound Vapors

1985 ◽  
Vol 18 (9) ◽  
pp. 731-747 ◽  
Author(s):  
N. A. Borisevich ◽  
V. V. Gruzinsky ◽  
V. A. Suchkov ◽  
S. M. Kazakov ◽  
O. V. Khristoforov
Keyword(s):  
Organic Compound ◽  
Energy Loss ◽  
Electron Energy ◽  
Complex Organic Compound ◽  
Electron Energy Loss ◽  
Complex Organic

Rh(III)-Catalyzed Multi-site-selectivity C-H Bond Functionalization: Condition-Controlled Synthesis of Diversified Fused Polycyclic Benzimidazole Derivatives

2021 ◽  
Author(s):  
Lin Dong ◽  
Yingying Wang ◽  
Man Liu
Keyword(s):  
Organic Compound ◽  
Benzimidazole Derivatives ◽  
Controlled Synthesis ◽  
Selective Activation ◽  
Complex Organic Compound ◽  
Bond Functionalization ◽  
Site Selectivity ◽  
Polycyclic Benzimidazole ◽  
Complex Organic ◽  
Huge Challenge

High selective activation of multiple sites C-H bonds in a complex organic compound is a huge challenge. Herein, diversified novel fused polycyclic- and multi-substituted 2-oxyl naphthalene benzimidazole derivatives were selectively...

Crystal structure of 5′-phenyl-1,1′:3′,1″-terphenyl-4-carboxylic acid, a 27 atoms organic compound by powder method

2001 ◽  
Vol 216 (5) ◽  
Author(s):  
W. Łasocha ◽  
J. Czapkiewicz ◽  
P. Milart ◽  
H. Schenk
Keyword(s):  
Crystal Structure ◽  
Carboxylic Acid ◽  
Organic Compound ◽  
Rietveld Method ◽  
Structure Model ◽  
Powder Diffraction Data ◽  
Asymmetric Unit ◽  
Hydrogen Atoms ◽  
Complex Organic Compound ◽  
Complex Organic

AbstractThe crystal structure of a complex organic compound containing 27 independent non-hydrogen atoms in asymmetric unit has been solved from powder diffraction data collected at ESRF Grenoble. Structure model was found using PATSEE program. By Rietveld method the structure was completed and refined to final values of discrepancy factors

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