Home Effect of Meta-Substitution on Solid State Geometry of N-(Aryl)-2,2,2-trichloro-acetamides, 3-XC6H4NH-CO-CCl3 and 3,5-X2C6H3NH-CO-CCl3 (X = Cl, CH3)
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Effect of Meta-Substitution on Solid State Geometry of N-(Aryl)-2,2,2-trichloro-acetamides, 3-XC6H4NH-CO-CCl3 and 3,5-X2C6H3NH-CO-CCl3 (X = Cl, CH3)

  • Basavalinganadoddy Thimme Gowda , Jozef Kožíšek EMAIL logo , Ingrid Svoboda and Hartmut Fuess
Published/Copyright: June 2, 2014
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Zeitschrift für Naturforschung A
From the journal Zeitschrift für Naturforschung A Volume 62 Issue 1-2

Received: 2006-9-6
Published Online: 2014-6-2
Published in Print: 2007-2-1

© 1946 – 2014: Verlag der Zeitschrift für Naturforschung

Articles in the same Issue

  1. Evolution Properties of the y-Periodic Solitons for the (2+1)-Dimensional Boiti-Leon-Pempinelli System
  2. The Fission, Fusion and Annihilation of Solitons of the (2+1)-Dimensional Broer-Kaup-Kupershmidt System
  3. Analytic Multi-Solitonic Solutions of Variable-Coefficient Higher-Order Nonlinear Schrödinger Models by Modified Bilinear Method with Symbolic Computation
  4. Interactions of Nonlinear Waves in Fluid-Filled Elastic Tubes
  5. Function Projective Synchronization between two Different Chaotic Systems
  6. Exact Green’S Function for 2D Dirac Oscillator in Constant Magnetic Field
  7. Mixed Mode, Sequential and Relaxation Oscillations in the Belousov-Zhabotinsky System
  8. Influence of C-Doping on the B-11 and N-14 Quadrupole Coupling Constants in Boron-Nitride Nanotubes: A DFT Study
  9. Static and Dynamic Dielectric Properties of Mesogenic n-Nonyloxycyanobiphenyl (9OCB)
  10. Phase Polymorphism of [Ni(DMSO)6](ClO4)2 Studied by Differential Scanning Calorimetry
  11. Phase Transitions in p-(Phenyl Benzylidene)-p1-Alkylaniline Compounds: A Dilatometric Study
  12. 1H and 13C NMR Spectral Studies on N-(j, k-Dichlorophenyl)- and N-(j, k-Dimethylphenyl)-acetamides and Substituted Acetamides
  13. Effect of Meta-Substitution on Solid State Geometry of N-(Aryl)-2,2,2-trichloro-acetamides, 3-XC6H4NH-CO-CCl3 and 3,5-X2C6H3NH-CO-CCl3 (X = Cl, CH3)
  14. EPR Theoretical Study of the Local Lattice Structure of Fe3+ Doped in MgTiO3 and LiTaO3
https://doi.org/10.1515/zna-2007-1-213
Keywords for this article
Meta-Substitution; Crystal Geometry; N-(Aryl)-trichloro-acetamides
Creative Commons
BY-NC-ND 3.0

Articles in the same Issue

  1. Evolution Properties of the y-Periodic Solitons for the (2+1)-Dimensional Boiti-Leon-Pempinelli System
  2. The Fission, Fusion and Annihilation of Solitons of the (2+1)-Dimensional Broer-Kaup-Kupershmidt System
  3. Analytic Multi-Solitonic Solutions of Variable-Coefficient Higher-Order Nonlinear Schrödinger Models by Modified Bilinear Method with Symbolic Computation
  4. Interactions of Nonlinear Waves in Fluid-Filled Elastic Tubes
  5. Function Projective Synchronization between two Different Chaotic Systems
  6. Exact Green’S Function for 2D Dirac Oscillator in Constant Magnetic Field
  7. Mixed Mode, Sequential and Relaxation Oscillations in the Belousov-Zhabotinsky System
  8. Influence of C-Doping on the B-11 and N-14 Quadrupole Coupling Constants in Boron-Nitride Nanotubes: A DFT Study
  9. Static and Dynamic Dielectric Properties of Mesogenic n-Nonyloxycyanobiphenyl (9OCB)
  10. Phase Polymorphism of [Ni(DMSO)6](ClO4)2 Studied by Differential Scanning Calorimetry
  11. Phase Transitions in p-(Phenyl Benzylidene)-p1-Alkylaniline Compounds: A Dilatometric Study
  12. 1H and 13C NMR Spectral Studies on N-(j, k-Dichlorophenyl)- and N-(j, k-Dimethylphenyl)-acetamides and Substituted Acetamides
  13. Effect of Meta-Substitution on Solid State Geometry of N-(Aryl)-2,2,2-trichloro-acetamides, 3-XC6H4NH-CO-CCl3 and 3,5-X2C6H3NH-CO-CCl3 (X = Cl, CH3)
  14. EPR Theoretical Study of the Local Lattice Structure of Fe3+ Doped in MgTiO3 and LiTaO3
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