화학공학소재연구정보센터
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No. Article
1 Do Organometallic CH4-Me+p Adducts and X4H+ (X = P, As) Clusters Undergo Two-Electron Three-Center Interactions? Some Aspects of Discussion
Lobayan RM, Bochicchio RC
Journal of Physical Chemistry A, 119(27), 7000, 2015
2 Energy dependence with the number of particles: Density and reduced density matrices functionals
Miranda-Quintana RA, Bochicchio RC
Chemical Physics Letters, 593, 35, 2014
3 Pairing and unpairing electron densities in organic systems: [1.1.1]Propellane case
Lobayan RM, Bochicchio RC
Chemical Physics Letters, 557, 154, 2013
4 Descriptions of local spins in the three-dimensional physical space
Alcoba DR, Torre A, Lain L, Bochicchio RC
Chemical Physics Letters, 504(4-6), 236, 2011
5 Topology of the Electron Density in Open-Shell Systems
Lobayan RM, Alcoba DR, Bochicchio RC, Torre A, Lain L
Journal of Physical Chemistry A, 114(2), 1200, 2010
6 Relationships between Cumulant and Spin-Density Matrices: Application to the Decomposition of Spin
Torre A, Alcoba DR, Lain L, Bochicchio RC
Journal of Physical Chemistry A, 114(6), 2344, 2010
7 Local spin: A treatment beyond single determinant wave functions
Alcoba DR, Lain L, Torre A, Bochicchio RC
Chemical Physics Letters, 470(1-3), 136, 2009
8 A decomposition of the number of effectively unpaired electrons and its physical meaning
Lain L, Torre A, Alcoba DR, Bochicchio RC
Chemical Physics Letters, 476(1-3), 101, 2009
9 Determination of energies and electronic densities of functional groups according to partitionings in the physical space
Alcoba DR, Ona O, Torre A, Lain L, Bochicchio RC
Journal of Physical Chemistry A, 112(40), 10023, 2008
10 Covalent bond indices and ionicities from similarity measures
Alcoba DR, Bochicchio RC, Lain L, Torre A
Chemical Physics Letters, 442(1-3), 157, 2007