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
224 2005 Stoichiometry dependence of the OH-absorption band in LiNbO3 crystals L Kovács, V Szalay, R Capelletti
Solid state communications 52 (12), 1029-1031, 1984
147 1984 Discrete variable representations of differential operators V Szalay
The Journal of chemical physics 99 (3), 1978-1984, 1993
129 1993 The standard enthalpy of formation of AG Császár, ML Leininger, V Szalay
The Journal of chemical physics 118 (23), 10631-10642, 2003
97 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
92 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
82 2004 General derivative relations for anharmonic force fields WD Allen, AG Csaszar, V Szalay, IM Mills
Molecular Physics 89 (5), 1213-1221, 1996
81 1996 The generalized discrete variable representation. An optimal design V Szalay
The Journal of chemical physics 105 (16), 6940-6956, 1996
71 1996 Ab initio torsional potential and transition frequencies of acetaldehydeAG Császár, V Szalay, ML Senent
The Journal of chemical physics 120 (3), 1203-1207, 2004
54 2004 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
51 2003 Symmetry analysis of internal rotation V Szalay, AG Császár, ML Senent
The Journal of chemical physics 117 (14), 6489-6492, 2002
42 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
39 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 INTDER 2005 is a general program written by WD Allen and coworkers, which performs vibrational analysis and higher-order non-linear transformations WD Allen
Athens: University of Georgia, 2005
34 2005 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 Further extension of the Hougen-Bunker-Johns model V Szalay
Journal of Molecular Spectroscopy 102 (1), 13-32, 1983
33 1983 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
32 1988 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 Treating singularities present in the Sutcliffe-Tennyson vibrational Hamiltonian in orthogonal internal coordinates G Czakó, V Szalay, AG Császár, T Furtenbacher
The Journal of chemical physics 122 (2), 2005
23 2005 