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1. Quasiparticle properties in a density functional framework

2. On the nuclear symmetry energy and the neutron skin in neutron-rich nuclei

3. Saturation of nuclear matter and short-range correlations

4. Electromagnetic interaction in chiral quantum hadrodynamics and decay of vector and axial-vector mesons

5. Coherent Compton scattering on light nuclei in the delta resonance region

6. Improved lower bounds for the ground-state energy of many-body systems

7. Short-range correlations in nuclear matter using Green's functions within a discrete pole approximation

8. Production of e+e- pairs in proton-deuteron capture to 3He

9. Center-of-mass effects on the quasi-hole spectroscopic factors in the 16O(e,e'p) reaction

11. Electroinduced two-nucleon knockout and correlations in nuclei

12. Systematic study of Coulomb distortion effects in exclusive (e,e'p) reactions

13. Long-range correlations in finite nuclei: comparison of two self-consistent treatments

14. The exclusive (e,e$'$p) reaction at high missing momenta

17. Two-nucleon knockout contributions to the $^{12}$C$(e,e'p)$ reaction in the dip and {$\Delta$}(1232) regions

18. Multinucleon Mechanisms in ($\gamma$,N) and ($\gamma$,NN) Reactions

19. Effects of meson-exchange currents on the $(\protect\vec{e},e'p)$ structure functions

20. Effects of the final-state interaction in ($\gamma$,pn) and ($\gamma$,pp) processes

21. Absorption mechanisms in photon induced two-body knockout

27. Light Olefin Diffusion during the MTO Process on H-SAPO-34: A Complex Interplay of Molecular Factors

30. X(super minus) (X=O, S, Se) ions in alkali halide lattices through density functional calculations. 2. Interstitial defect models

31. X(super minus) (X=0,S) ions in alkali halide lattices through density functional calculations. 1. substitutional defect models

32. Density functional investigation of high-spin XY (X = Cr, Mo, W and Y = C, N, O) molecules

33. Rules for generating conformers and their relative energies in n-alkanes with a heteroelement O or S: Ethers and alcohols, or sulfides and thiols

38. Ab initio studies of radical reactions: role of coupled internal rotations on the reaction kinetics (III)

39. Ab initio and experimental study on thermally degradable polycarbonates: the effects of substituents on the reaction rates

41. Ab initio study of radical reactions: Cyclization pathways for the buytlbenzene radical (II)

42. Ab initio study of radical addition reactions: Addition of a primary ethylbenzene radical to ethane (I)

49. Identification of Intermediates in Zeolite‐Catalyzed Reactions by In Situ UV/Vis Microspectroscopy and a Complementary Set of Molecular Simulations

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