| 1 |
Configurational coupled cluster approach with applications to magnetic model systems
Wu SY, Nooijen M
Chemical Physics Letters, 700, 64, 2018 |
| 2 |
Finite-Temperature Properties of Rare-Earth-Substituted BiFeO3 Multiferroic Solid Solutions
Xu B, Wang DW, Iniguez J, Bellaiche L
Advanced Functional Materials, 25(4), 552, 2015 |
| 3 |
Quantum-chemical ab initio study of the crystal-field and charge transfer energies of nanocrystalline Y2O3: Eu3+
Wen J, Hu LS, Yin M, Xia SD
Current Applied Physics, 12(3), 732, 2012 |
| 4 |
Error estimates for the approximation of the effective Hamiltonian
Camilli F, Dolcetta IC, Gomes DA
Applied Mathematics and Optimization, 57(1), 30, 2008 |
| 5 |
First-principles calculation of bulk susceptibility for second-harmonic generation in crystalline C-60
Munn RW, Shuai Z, Bredas JL
Journal of Chemical Physics, 108(14), 5975, 1998 |
| 6 |
Canonical Vanvleck Quasi-Degenerate Perturbation-Theory with Trigonometric Variables
Hoffmann MR
Journal of Physical Chemistry, 100(15), 6125, 1996 |
| 7 |
Equation-of-Motion Coupled-Cluster Method for Electron-Attachment
Nooijen M, Bartlett RJ
Journal of Chemical Physics, 102(9), 3629, 1995 |
| 8 |
A Wave Operator Description of Molecular Photodissociation Processes Using the Floquet Formalism
Jolicard G, Killingbeck JP, Durand P, Heully JL
Journal of Chemical Physics, 100(1), 325, 1994 |
