| 1 |
Experimental and computational thermochemical studies of acridone and N-methylacridone
Freitas VLS, Ferreira PJO, da Silva MDMCR
Journal of Chemical Thermodynamics, 118, 115, 2018 |
| 2 |
Exploitment of niobium oxide effective acidity for xylose dehydration to furfural
Molina MJC, Granados ML, Gervasini A, Carniti P
Catalysis Today, 254, 90, 2015 |
| 3 |
Structural, energetic and reactivity properties of phenoxazine and phenothiazine
Freitas VLS, Gomes JRB, da Silva MDMCR
Journal of Chemical Thermodynamics, 73, 110, 2014 |
| 4 |
One-Pot Synthesis of 3,4-Dihydro-2(H)-Pyrimidinones Catalyzed by Reusable Acidic Choline-Based Ionic Liquids
Zhu AL, Li QQ, Li LJ, Wang JJ
Catalysis Letters, 143(5), 463, 2013 |
| 5 |
The catalytic performance for LDPE destruction over aluminum-incorporated mesoporous silicates
Jeong KM, Kang MS
Journal of Industrial and Engineering Chemistry, 14(6), 847, 2008 |
| 6 |
Ab initio calculations of absolute pK(a) values in aqueous solution II. Aliphatic alcohols, thiols, and halogenated carboxylic acids
Silva CO, da Silva EC, Nascimento MAC
Journal of Physical Chemistry A, 104(11), 2402, 2000 |
| 7 |
The relevance of calorimetry to physical organic chemistry
Arnett EM
Journal of Chemical Thermodynamics, 31(6), 711, 1999 |
| 8 |
Dynamics of endoergic bimolecular proton transfer reactions: F-+ROH -> HF+RO- (R = H, CH3, CH3CH2, (CH3)(2)CH, and (CH3)(3)C)
DeTuri VF, Su MA, Ervin KM
Journal of Physical Chemistry A, 103(11), 1468, 1999 |
| 9 |
Ab initio calculations of carbonyl adsorption complexes at zeolitic Bronsted sites simulated by model clusters: Role of modeling
Kassab E, Jessri H, Allavena M, White D
Journal of Physical Chemistry A, 103(15), 2766, 1999 |
| 10 |
Influence of hydrogen bonding on the spectroscopic properties and on the reactivity of ruthenium hydride dihydrogen complexes
Guari Y, Ayllon JA, Sabo-Etienne S, Chaudret B, Hessen B
Inorganic Chemistry, 37(4), 640, 1998 |
