화학공학소재연구정보센터
검색결과 : 56건
No. Article
1 When valence bond wave functions are analyzed through QTAIM: Conceptual incompatibilities in H-2
Ferro-Costas D, Mosquera RA
Chemical Physics Letters, 618, 83, 2015
2 Effects of Axial Coordination on Immobilized Mn(salen) Catalysts
Teixeira F, Mosquera RA, Melo A, Freire C, Cordeiro MNDS
Journal of Physical Chemistry A, 118(45), 10788, 2014
3 Influence of the O-Protonation in the O=C-O-Me Z Preference. A QTAIM Study
Ferro-Costas D, Mosquera RA
Journal of Physical Chemistry A, 117(1), 257, 2013
4 Anomeric Effect in Halogenated Methanols: A Quantum Theory of Atoms in Molecules Study
Ferro-Costas D, Vila A, Mosquera RA
Journal of Physical Chemistry A, 117(7), 1641, 2013
5 Influence of the Solvent on the Charge Distribution of Anomeric Compounds
Vila A, Estevez L, Mosquera RA
Journal of Physical Chemistry A, 115(10), 1964, 2011
6 Electronic Interpretation of Conformational Preferences in Benzyl Derivatives and Related Compounds
Vila A, Bugarin MG, Mosquera RA
Journal of Physical Chemistry A, 115(45), 13088, 2011
7 On the non-planarity of 1,3-dioxole and 1,3-dioxolane
Vila A, Mosquera RA
Chemical Physics Letters, 488(1-3), 17, 2010
8 A Computational Study on the Acidity Dependence of Radical-Scavenging Mechanisms of Anthocyanidins
Estevez L, Otero N, Mosquera RA
Journal of Physical Chemistry B, 114(29), 9706, 2010
9 Theoretical study of cocaine and ecgonine methyl ester in gas phase and in aqueous solution
Rincon DA, Cordeiro MNDS, Mosquera RA, Borges F
Chemical Physics Letters, 467(4-6), 249, 2009
10 6-Electron exchange function as a simple estimator of aromaticity in large polyaromatic hydrocarbons
Mandado M, Mosquera RA
Chemical Physics Letters, 470(1-3), 140, 2009