Articles dans des revues avec comité de lecture (96)
  1. 49. De Mare, G., Panchenko, Y., & Abramenkov, A. (1992). Effect of molecular geometry relaxation on the potential energy function of internal rotation. Journal of Physical Chemistry (1952), 96(5), 2111-2114.
  2. 50. De Mare, G. (1992). Ab initio study of the basis set dependence of the structural parameters, relative energies and fundamental frequencies of glyoxal. Journal of molecular structure. Theochem, 253(C), 199-216.
  3. 51. Bock, C., Abramenkov, A., De Mare, G., & Panchenko, Y. (1992). Effective internal rotation potential energy function of acryloyl fluoride, CH2  CH  CF O. Journal of computational chemistry, 13(6), 718-721. doi:10.1002/jcc.540130606
  4. 52. De Mare, G., & Collin, G. (1991). Ab initio study of C5H7 radicals involved in the photolyses of 3-methylcyclopentene and 3-methyl-1,4-pentadiene and 3-mythyl-1,4-pentadiene. Journal of molecular structure. Theochem, 233(C), 231-245.
  5. 53. Collin, G., Deslauriers, J., De Mare, G., & Poirier, R. A. (1990). The 213.8-nm photochemistry of gaseous 1,3-butadiene and the structure of some C3H3 radicals. Journal of Physical Chemistry (1952), 94(1), 134-141.
  6. 54. Balaban, A. T., De Mare, G., & Poirier, R. A. (1989). Ab initio study of neutral O2, SO, S2, C2H2 and their mono- and dications. Journal of molecular structure. Theochem, 183(1-2), 103-119.
  7. 55. De Mare, G. (1987). Ab initio study of conformational behaviour of isopropenylcyclopropane. Journal of molecular structure. Theochem, 153(3-4), 341-356.
  8. 56. Collin, G., & De Mare, G. (1987). Ring contraction of cyclic olefins: chemical processes specific to electronically excited states? Journal of photochemistry, 38(C), 205-215.
  9. 57. Collin, G. J., Deslauriers, H., & De Mare, G. (1987). Isomérisation des radicaux insaturés. IV. Les radicaux méthyl-1-, méthyl-2- et diméthyl-l,2-propène-l yles produits dans la photolyse des tri- et tétraméthylé thylènes à 147 nm. Canadian journal of chemistry, 65(2), 391-396. doi:10.1139/v87-066
  10. 58. De Mare, G., Panchenko, Y., & Abramenkov, A. (1987). Use of ab initio computational results and experimental frequencies to construct the internal rotational potential function for acrolein. Journal of molecular structure, 160(3-4), 327-335. doi:10.1016/0022-2860(87)80073-X
  11. 59. De Mare, G., & Fox, J. R. (1986). Photopolymerization of benzaldehyde vapour at 366 nm. Journal of photochemistry, 32(3), 293-301.
  12. 60. Nguyen, M. T., Hegarty, A. F., Ha, T.-K., & De Mare, G. (1986). On the preferred protonation site in furan and vinyl alcohol. An ab initio study. Journal of the Chemical Society. Perkin Transactions 2,(1), 147-150.
    13. << Précédent 1 2 3 4 5 6 7 8 9 Suivant >>