화학공학소재연구정보센터
검색결과 : 20건
No. Article
1 Energetic study of benzothiazole and two methylbenzothiazole derivatives: Calorimetric and computational approaches
Silva ALR, Cimas A, da Silva MDMCR
Journal of Chemical Thermodynamics, 73, 3, 2014
2 Experimental and computational thermochemical studies of benzoxazole and two chlorobenzoxadole derivatives
Silva ALR, Cimas A, da Silva MDMCR
Journal of Chemical Thermodynamics, 57, 212, 2013
3 Experimental and computational study of the energetics of hydantoin and 2-thiohydantoin
Silva ALR, Cimas A, Vale N, Gomes P, Monte MJS, da Silva MDMCR
Journal of Chemical Thermodynamics, 58, 158, 2013
4 Free Fructose Is Conformationally Locked
Cocinero EJ, Lesarri A, Ecija P, Cimas A, Davis BG, Basterretxea FJ, Fernandez JA, Castano F
Journal of the American Chemical Society, 135(7), 2845, 2013
5 Computational Study of the Reaction of P+ with Acetylene: Does Spin-Crossing Play a Significant Role?
Cimas A, Rayon VM, Largo A
Journal of Physical Chemistry A, 116(11), 3014, 2012
6 Experimental and computational study on the molecular energetics of benzyloxyphenol isomers
da Silva MAVR, Ferreira AIMCL, Cimas A
Journal of Chemical Thermodynamics, 43(12), 1857, 2011
7 Experimental and computational study of the energetics of 5-and 6-aminoindazole
da Silva MAVR, Cabral JITA, Cimas A
Journal of Chemical Thermodynamics, 42(10), 1240, 2010
8 Experimental and Computational Thermodynamic Study of Three Monofluoronitrobenzene Isomers
da Silva MAVR, Monte MJS, Ferreira AIMCL, Oliveira JASA, Cimas A
Journal of Physical Chemistry B, 114(23), 7909, 2010
9 Proton Transfer from the Inactive Gas-Phase Nicotine Structure to the Bioactive Aqueous-Phase Structure
Gaigeot MP, Cimas A, Seydou M, Kim JY, Lee S, Schermann JP
Journal of the American Chemical Society, 132(51), 18067, 2010
10 Computational study on the kinetics of the reaction between Ca2+ and urea
Cimas A, Gamez JA, Mo O, Yanez M, Salpin JY
Chemical Physics Letters, 456(4-6), 156, 2008