A Constructivist–Discursive Approach to Studying EU-Russia Energy Relations

2018 ◽  
pp. 47-96
Author(s):  
Lukáš Tichý
2020 ◽  
Vol 22 (3) ◽  
pp. 341-361
Author(s):  
Gonzalo Grau-Pérez ◽  
J. Guillermo Milán

In Uruguay, Lacanian ideas arrived in the 1960s, into a context of Kleinian hegemony. Adopting a discursive approach, this study researched the initial reception of these ideas and its effects on clinical practices. We gathered a corpus of discursive data from clinical cases and theoretical-doctrinal articles (from the 1960s, 1970s and 1980s). In order to examine the effects of Lacanian ideas, we analysed the difference in the way of interpreting the clinical material before and after Lacan's reception. The results of this research illuminate some epistemological problems of psychoanalysis, especially the relationship between theory and clinical practice.


2020 ◽  
Vol 1 ◽  
pp. 28-40
Author(s):  
Kalum Muray ◽  
Elena Hunt ◽  
Yvonne St-Denis

Epistemologically, this article analyzes the textual discourse associated with the dynamics of the context of Covid-19. Given that the multiplicity of the discourse escapes the discursive approach, the authors attempt to provide a reflective logical framework by way of anticipating the potential consequences of this imbroglio in the more responsible fight against the Coronavirus-19 pandemic.


1981 ◽  
Vol 46 (3) ◽  
pp. 740-747 ◽  
Author(s):  
Jiří Krechl ◽  
Josef Kuthan

The CNDO/2 method has been used for evaluation of energy relations between some configurations of 1-methyl-1,4-dihydronicotinamide (I) - acetaldehyde (II) supermolecule. Stabilization energies have been estimated for formation of the configuration type A,B and C, the energetically most favourable situation corresponding to the formulas IIIa and IIIb. Characters of some MO's and CNDO/2 and INDO electron distributions are discussed with respect to biochemical aspects of the interaction of NADH and acetaldehyde.


1968 ◽  
Vol 46 (24) ◽  
pp. 3903-3908 ◽  
Author(s):  
Keith Bowden ◽  
J. G. Irving ◽  
M. J. Price

The chemical shifts of the ring protons in a series of monosubstituted mesitylenes and durenes, and of the 10-protons of a series of 9-substituted triptycenes and anthracenes have been measured in dimethyl sulfoxide, acetone, 2-methoxyethanol, and carbon tetrachloride. The solvent dependence of the substituent chemical shifts has been analyzed by linear free energy relations. The systems all show similar dependence which increases with increasing dielectric constant of the solvent. This does not result from the field effect being transmitted through the medium, but appears to arise from the formation of a hydrogen-bonded interaction between the solvent and the hydrogen of the solute. The substituent chemical shifts appear to arise from contributions from substituent field, resonance, magnetic anisotropy, and solvent effects.


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