화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 QTAIM electron density study of natural chalcones
Moa MJG, Mandado M, Cordeiro MNDS, Mosquera RA
Chemical Physics Letters, 446(1-3), 1, 2007
2 A computational study on the stacking interaction in quinhydrone
Moa MJG, Mandado M, Mosquera RA
Journal of Physical Chemistry A, 111(10), 1998, 2007
3 A charge density analysis on the proximity effect in dicyanoalkanes
Lopez JL, Mandado M, Moa MJG, Mosquera RA
Chemical Physics Letters, 422(4-6), 558, 2006
4 QTAIM charge density study of natural cinnamic acids
Moa MJG, Mandado M, Mosquera RA
Chemical Physics Letters, 424(1-3), 17, 2006
5 QTAIM study of the protonation of indole
Otero N, Moa MJG, Mandado M, Mosquera RA
Chemical Physics Letters, 428(4-6), 249, 2006
6 Explaining the sequence of protonation affinities of cytosine with QTAIM
Moa MJG, Mandado M, Mosquera RA
Chemical Physics Letters, 428(4-6), 255, 2006
7 On the electron donor and the electrophilic substitution activating abilities of substituents in uracil
Moa MJG, Mosquera RA
Journal of Physical Chemistry A, 110(17), 5934, 2006
8 On the applicability of resonance forms in pyrimidinic bases. II. QTAIM interpretation of the sequence of protonation affinities
Moa MJG, Mosquera RA
Journal of Physical Chemistry A, 109(16), 3682, 2005
9 Applicability of resonance forms in pyrimidinic bases. An AIM study
Moa MJG, Mosquera RA
Journal of Physical Chemistry A, 107(27), 5361, 2003