Articles dans des revues avec comité de lecture (136)
  1. 120. Godefroid, M., Liévin, J., & Metz, J.-Y. (1987). Brillouin's theorem for complex atomic configurations. Journal of Physics. B, Atomic Molecular and Optical Physics, 20, 3283-3296.
  2. 121. Godefroid, M., Liévin, J., & Metz, J.-Y. (1987). Inversion of the fractional parentage matrix. Journal of Physics A: Mathematical and Theoretical, 20, 1645-1653. doi:10.1088/0305-4470/20/7/011
  3. 122. Liévin, J., & Metz, J.-Y. (1985). Extension of a simplified method for molecular correlation energy calculations to molecules containing third row atoms II. Application to HCl, HCl+, ClO and NCl molecules. Theoretica chimica acta, 67(5), 391-407. doi:10.1007/BF00530089
  4. 123. Metz, J.-Y., & Liévin, J. (1985). Extension of a simplified method for molecular correlation energy calculations to molecules containing third row atoms. I. Methodological developments. Theoretica chimica acta, 67(5), 369-390. doi:10.1007/BF00530088
  5. 124. Liévin, J., & Metz, J.-Y. (1984). Semi-empirical calculation of the molecular correlation energy. Journal of molecular structure. Theochem, 107(C), 23-38.
  6. 125. Moreau, B., Sana, M., Leroy, G., & Liévin, J. (1984). Contribution to the semi-empirical calculation of electronic correlation hypersurfaces. Journal of molecular structure. Theochem, 107(C), 111-115.
  7. 126. Metz, J.-Y., & Liévin, J. (1983). Application of an economical method for the calculation of molecular correlation energies to the study of a potential energy surface: The HO2 radical dissociation process. Theoretica chimica acta, 62(3), 195-207. doi:10.1007/BF00548834
  8. 127. Breuletx, J., & Liévin, J. (1983). Study of correlation effects in the calculation of heats of reactions. Journal of molecular structure. Theochem, 93(C), 341-345. doi:10.1016/0166-1280(83)80123-7
  9. 128. Liévin, J., Breulet, J., Clercq, P., & Metz, J.-Y. (1982). A simplified method for molecular correlation energy calculations by separation into internal and non-internal parts. Application to multiconfigurational zeroth-order wavefunctions. Theoretica chimica acta, 61(6), 513-537. doi:10.1007/BF02394731
  10. 129. Herman, M., & Liévin, J. (1982). Acetylene: from Intensity Alternation in Spectra to Ortho and Para Molecules. Journal of chemical education, 59(1), 17-21. doi:10.1021/ed059p17
  11. 130. Liévin, J. (1982). Plots of potential curves and vibritional levels. Journal of chemical education, 59(9), 777-778.
  12. 131. Breulet, J., & Liévin, J. (1982). Comparative theoretical study of the dissociation process of the isoelectronic molecules BH3CO, CH2CO, HNCO, CO2 and BH3N2, CH2N2, HN3, N2O. Theoretica chimica acta, 61(1), 59-72. doi:10.1007/BF00573865
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