| 1 |
The Spin-Partitioned Total-Position Spread Tensor: An Application To Diatomic Molecules
Brea O, El Khatib M, Bendazzoli GL, Evangelisti S, Leininger T, Angeli C
Journal of Physical Chemistry A, 120(27), 5230, 2016 |
| 2 |
Metal-Metal Interactions in Trinuclear Copper(II) Complexes [Cu-3(RCOO)(4)(H(2)TEA)(2)] and Binuclear [Cu-2(RCOO)(2)(H(2)TEA)(2)]. Syntheses and Combined Structural, Magnetic, High-Field Electron Paramagnetic Resonance, and Theoretical Studies
Ozarowski A, Calzado CJ, Sharma RP, Kumar S, Jezierska J, Angeli C, Spizzo F, Ferretti V
Inorganic Chemistry, 54(24), 11916, 2015 |
| 3 |
Assessment of Multireference Perturbation Methods for Chemical Reaction Barrier Heights
Fracchia F, Cimiraglia R, Angeli C
Journal of Physical Chemistry A, 119(21), 5490, 2015 |
| 4 |
Some Useful Odds and Ends From the n-Electron Valence State Perturbation Theory
Angeli C, Cimiraglia R
Journal of Physical Chemistry A, 118(33), 6435, 2014 |
| 5 |
Beryllium Dimer: A Bond Based on Non-Dynamical Correlation
El Khatib M, Bendazzoli GL, Evangelisti S, Helal W, Leininger T, Tenti L, Angeli C
Journal of Physical Chemistry A, 118(33), 6664, 2014 |
| 6 |
Transient Diffusion within Spherical Particles: Numerical Resolution of the Maxwell-Stefan Formulation
Leonardi E, Angeli C
Industrial & Engineering Chemistry Research, 49(12), 5654, 2010 |
| 7 |
On the Maxwell-Stefan Approach to Diffusion: A General Resolution in the Transient Regime for One-Dimensional Systems
Leonardi E, Angeli C
Journal of Physical Chemistry B, 114(1), 151, 2010 |
| 8 |
Aromaticity: an ab Initio Evaluation of the Properly Cyclic Delocalization Energy and the pi-Delocalization Energy Distortivity of Benzene
Angeli C, Malrieu JP
Journal of Physical Chemistry A, 112(45), 11481, 2008 |
| 9 |
The vertical electronic spectrum of pyrrole: A second and third order n-electron valence state perturbation theory study
Pastore M, Angeli C, Cimiraglia R
Chemical Physics Letters, 422(4-6), 522, 2006 |
| 10 |
An application of second and third-order n-electron valence state perturbation theory to the calculation of the vertical electronic spectrum of furan
Pastore M, Angeli C, Cimiraglia R
Chemical Physics Letters, 426(4-6), 445, 2006 |
