| 1 |
The Representation and Parametrization of Orthogonal Matrices
Shepard R, Brozell SR, Gidofalvi G
Journal of Physical Chemistry A, 119(28), 7924, 2015 |
| 2 |
Molecule-Optimized Basis Sets and Hamiltonians for Accelerated Electronic Structure Calculations of Atoms and Molecules
Gidofalvi G, Mazziotti DA
Journal of Physical Chemistry A, 118(2), 495, 2014 |
| 3 |
Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications
Szalay PG, Muller T, Gidofalvi G, Lischka H, Shepard R
Chemical Reviews, 112(1), 108, 2012 |
| 4 |
Strong Correlation in Acene Sheets from the Active-Space Variational Two-Electron Reduced Density Matrix Method: Effects of Symmetry and Size
Pelzer K, Greenman L, Gidofalvi G, Mazziotti DA
Journal of Physical Chemistry A, 115(22), 5632, 2011 |
| 5 |
Variational reduced-density-matrix theory applied to the potential energy surfaces of carbon monoxide in the presence of electric fields
Gidofalvi G, Mazziotti DA
Journal of Physical Chemistry A, 110(16), 5481, 2006 |
| 6 |
Variational reduced-density-matrix theory: strength of Hamiltonian-dependent positivity conditions
Gidofalvi G, Mazziotti DA
Chemical Physics Letters, 398(4-6), 434, 2004 |
