1 |
Estimation, computation, and experimental correction of molecular zero-point vibrational energies Csonka GI, Ruzsinszky A, Perdew JP Journal of Physical Chemistry A, 109(30), 6779, 2005 |
2 |
Binding energy curves from nonempirical density functionals. I. Covalent bonds in closed-shell and radical molecules Ruzsinszky A, Perdew JP, Csonka GI Journal of Physical Chemistry A, 109(48), 11006, 2005 |
3 |
Binding energy curves from nonempirical density functionals II. van der Waals bonds in rare-gas and alkaline-earth diatomics Ruzsinszky A, Perdew JP, Csonka GI Journal of Physical Chemistry A, 109(48), 11015, 2005 |
4 |
Proper Gaussian basis sets for density functional studies of water dimers and trimers Csonka GI, Ruzsinszky A, Perdew JP Journal of Physical Chemistry B, 109(46), 21471, 2005 |
5 |
Rapid estimation of zero-point energies of molecules using Hartree-Fock atomic partial charges Ruzsinszky A, Kristyan S, Margitfalvi JL, Csonka GI Journal of Physical Chemistry A, 107(11), 1833, 2003 |
6 |
Rapid estimation of enthalpies of formation from Hartree-Fock total energy and partial charges for compounds containing Si, S, and Cl atoms Ruzsinszky A, Csonka GI Journal of Physical Chemistry A, 107(41), 8687, 2003 |
7 |
Optimal selection of partial charge calculation method for rapid estimation of enthalpies of formation from Hartree-fock total energy Ruzsinszky A, Van Alsenoy C, Csonka GI Journal of Physical Chemistry A, 106(50), 12139, 2002 |
8 |
Reproducing Gaussian-3 total energy using fitted atomic correlation parameters for the rapid estimation of correlation energy from partial charges method and Hartree-Fock results Kristyan S, Ruzsinszky A, Csonka GI Journal of Physical Chemistry A, 105(10), 1926, 2001 |
9 |
Ab initio study of lowest-energy conformers of Lewis x (Le(x)) trisaccharide Csonka GI, Sosa CP, Csizmadia IG Journal of Physical Chemistry A, 104(15), 3381, 2000 |
10 |
Ab initio conformational study of two Lewis X analogues Csonka GI, Sosa CP Journal of Physical Chemistry A, 104(30), 7113, 2000 |