화학공학소재연구정보센터
검색결과 : 26건
No. Article
1 Bond Order Densities in Real Space
Casals-Sainz JL, Fernandez-Alarcon A, Francisco E, Costales A, Pendas AM
Journal of Physical Chemistry A, 124(2), 339, 2020
2 Beryllium Bonding in the Light of Modern Quantum Chemical Topology Tools
Casals-Sainz JL, Jimenez-Gravalos F, Costales A, Francisco E, Pendas AM
Journal of Physical Chemistry A, 122(3), 849, 2018
3 Performance of the Density Matrix Functional Theory in the Quantum Theory of Atoms in Molecules
Garcia-Revilla M, Francisco E, Costales A, Pendas AM
Journal of Physical Chemistry A, 116(4), 1237, 2012
4 Performance of the Density Matrix Functional Theory in the Quantum Theory of Atoms in Molecules (vol, 116, pg 237, 2012)
Garcia-Revilla M, Francisco E, Costales A, Pendas AM
Journal of Physical Chemistry A, 116(36), 9216, 2012
5 Comparison of direct and flow integration based charge density population analyses
Francisco E, Pendas AM, Blanco MA, Costales A
Journal of Physical Chemistry A, 111(48), 12146, 2007
6 Theoretical study of sequential oxidation of clusters of gallium oxide: Ga3On (n : 4-8)
Gowtham S, Costales A, Pandey R
Chemical Physics Letters, 431(4-6), 358, 2006
7 First principles study of neutral and anionic (medium-size) aluminum nitride clusters: AlnNn, n=7-16
Costales A, Blanco MA, Francisco E, Pendas AM, Pandey R
Journal of Physical Chemistry B, 110(9), 4092, 2006
8 Structural, energetic, electronic, bonding, and vibrational properties of Ga3O, Ga3O2, Ga3O3, Ga2O3, and GaO3 clusters
Gowtham S, Deshpande M, Costales A, Pandey R
Journal of Physical Chemistry B, 109(31), 14836, 2005
9 Evolution of the properties of AlnNn clusters with size
Costales A, Blanco MA, Francisco E, Pandey R, Pendas AM
Journal of Physical Chemistry B, 109(51), 24352, 2005
10 Equilibrium geometry and electron detachment energies of anionic Cr2O4, Cr2O5, and Cr2O6 clusters
Lau KC, Kandalam AK, Costales A, Pandey R
Chemical Physics Letters, 393(1-3), 112, 2004