Articles dans des revues avec comité de lecture (96)
  1. 37. Pupyshev, V., Stepanov, N. F., Krasnoshchiokov, S. V., De Mare, G., & Panchenko, Y. (1996). Some aspects of scaling the molecular quantum mechanical force field. Journal of molecular structure, 376(1-3), 363-368.
  2. 38. Abramenkov, A., Bock, C., De Mare, G., & Panchenko, Y. (1996). Effective potential function of internal rotation in the nonrigid approximation. Journal of molecular structure, 376(1-3), 183-194.
  3. 39. Stepanov, N. F., De Mare, G., & Panchenko, Y. (1995). Search for adequate harmonic force field matrices that least deviate from the starting ones. Journal of molecular structure. Theochem, 342(C), 9-14.
  4. 40. Panchenko, Y., De Mare, G., & Pupyshev, V. (1995). Testing the validity of scaling the quantum mechanical molecular force fields for rotational isomers. Journal of Physical Chemistry (1952), 99(49), 17544-17550.
  5. 41. De Mare, G., & Termonia, M. (1995). GC/MS SEPARATION AN IDENTIFICATION OF THE C5H10 ISOMERS. APPLICATION TO THE Hg 6(3P1) PHOTOSENSITIZED REACTIONS OF cis‐2‐PENTENE, 1‐PENTENE AND trans‐1,2‐DIMEHYLCYCLOPROPANE. Bulletin des Sociétés chimiques belges, 104(3), 155-159. doi:10.1002/bscb.19951040308
  6. 42. De Mare, G., & Panchenko, Y. (1994). MP2/6-31G*//MP2/6-31G* vibrational assignments of the s-trans and s-cis rotamers of 2-fluoropropenoyl fluoride, CH2=CF-CF=O. Journal of Physical Chemistry (1952), 98(34), 8315-8319.
  7. 43. De Mare, G., Panchenko, Y., & Bock, C. (1994). An MP2/6-31G*/MP2/6-31G* vibrational analysis of s-trans- and s-cis-acryloyl fluoride, CH2=CH-CF=O. Journal of Physical Chemistry (1952), 98(5), 1416-1420.
  8. 44. De Mare, G., & Lantonnois Van Rode, Y. (1993). Ab initio study of possible intermediates in the no(4Π) catalyzed geometric isomerizations of olefins. Research of chemical intermediates, 19(2), 131-145. doi:10.1163/156856793X00046
  9. 45. Pupyshev, V., Panchenko, Y., De Mare, G., & Bock, C. (1992). Some properties of regular and canonical force fields. Journal of molecular structure, 272(C), 145-159.
  10. 46. Panchenko, Y., De Mare, G., & Bock, C. (1992). Inverse isotopic shifts in the vibrational spectra of the isotopomers of methanimine, H2C NH. Journal of molecular structure, 272(C), 161-177.
  11. 47. De Mare, G., & Evleth, E. M. (1992). Ab initio study of C-H bond breaking in olefins. Part I. General valence bond and multiconfigurational self-consistent field computations on2H4 → H2C = CH + H. Journal of molecular structure. Theochem, 259(C), 273-288.
  12. 48. De Mare, G., & Lantonnois Van Rode, Y. (1992). The NO(4Π)-catalysed geometric isomerization of the 2-butenes. Journal of photochemistry and photobiology. A, Chemistry, 63(2), 131-138.
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