On equilibrium structures of the water molecule AG Császár, G Czakó, T Furtenbacher, J Tennyson, V Szalay, SV Shirin, ... The Journal of chemical physics 122 (21), 2005 | 223 | 2005 |
Stoichiometry dependence of the OH-absorption band in LiNbO3 crystals L Kovacs, V Szalay, R Capelletti Solid state communications 52 (12), 1029-1031, 1984 | 144 | 1984 |
Discrete variable representations of differential operators V Szalay The Journal of chemical physics 99 (3), 1978-1984, 1993 | 130 | 1993 |
The standard enthalpy of formation of AG Császár, ML Leininger, V Szalay The Journal of chemical physics 118 (23), 10631-10642, 2003 | 94 | 2003 |
The barrier to linearity of water G Tarczay, AG Császár, W Klopper, V Szalay, WD Allen, HF Schaefer III The Journal of chemical physics 110 (24), 11971-11981, 1999 | 94 | 1999 |
Variational vibrational calculations using high-order anharmonic force fields G Czakó, T Furtenbacher, AG Császár*, V Szalay Molecular Physics 102 (23-24), 2411-2423, 2004 | 84 | 2004 |
General derivative relations for anharmonic force fields WD Allen, AG Csaszar, V Szalay, IM Mills Molecular Physics 89 (5), 1213-1221, 1996 | 80 | 1996 |
The generalized discrete variable representation. An optimal design V Szalay The Journal of chemical physics 105 (16), 6940-6956, 1996 | 70 | 1996 |
On one-dimensional discrete variable representations with general basis functions V Szalay, G Czakó, A Nagy, T Furtenbacher, AG Császár The Journal of chemical physics 119 (20), 10512-10518, 2003 | 53 | 2003 |
Ab initio torsional potential and transition frequencies of acetaldehyde AG Császár, V Szalay, ML Senent The Journal of chemical physics 120 (3), 1203-1207, 2004 | 51 | 2004 |
Symmetry analysis of internal rotation V Szalay, AG Császár, ML Senent The Journal of chemical physics 117 (14), 6489-6492, 2002 | 41 | 2002 |
The methylene saga continues: stretching fundamentals and zero-point energy of X 3B1 CH2 T Furtenbacher, G Czakó, BT Sutcliffe, AG Császár, V Szalay Journal of molecular structure 780, 283-294, 2006 | 40 | 2006 |
Eckart− Sayvetz conditions revisited V Szalay The Journal of Chemical Physics 140 (23), 2014 | 34 | 2014 |
Adiabatic approximations to internal rotation WD Allen, A Bodi, V Szalay, AG Császár The Journal of chemical physics 124 (22), 2006 | 34 | 2006 |
Stretching potential and equilibrium length of the OH bond in solids V Szalay, L Kovács, M Wöhlecke, E Libowitzky Chemical physics letters 354 (1-2), 56-61, 2002 | 33 | 2002 |
Derivation of the nonrigid rotation-large-amplitude internal motion Hamiltonian of the general molecule V Szalay Journal of Molecular Spectroscopy 128 (1), 24-61, 1988 | 33 | 1988 |
Further extension of the Hougen-Bunker-Johns model V Szalay Journal of Molecular Spectroscopy 102 (1), 13-32, 1983 | 33 | 1983 |
INTDER 2005 is a general program written by WD Allen and coworkers, which performs vibrational analysis and higher-order non-linear transformations WD Allen, AG Császár, V Szalay, IM Mills, DA Horner Athens: University of Georgia, 2005 | 32 | 2005 |
Iterative and direct methods employing distributed approximating functionals for the reconstruction of a potential energy surface from its sampled values V Szalay The Journal of chemical physics 111 (19), 8804-8818, 1999 | 29 | 1999 |
Structure of OH− defects in LiNbO3 K Lengyel, V Timón, A Hernández-Laguna, V Szalay, L Kovács IOP Conference Series: Materials Science and Engineering 15 (1), 012015, 2010 | 22 | 2010 |