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Viktor Szalay
Viktor Szalay
Unknown affiliation
Verified email at wigner.mta.hu
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Cited by
Cited by
Year
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
2242005
Stoichiometry dependence of the OH-absorption band in LiNbO3 crystals
L Kovacs, V Szalay, R Capelletti
Solid state communications 52 (12), 1029-1031, 1984
1431984
Discrete variable representations of differential operators
V Szalay
The Journal of chemical physics 99 (3), 1978-1984, 1993
1291993
The standard enthalpy of formation of
AG Császár, ML Leininger, V Szalay
The Journal of chemical physics 118 (23), 10631-10642, 2003
932003
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
931999
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
832004
General derivative relations for anharmonic force fields
WD Allen, AG Csaszar, V Szalay, IM Mills
Molecular Physics 89 (5), 1213-1221, 1996
801996
The generalized discrete variable representation. An optimal design
V Szalay
The Journal of chemical physics 105 (16), 6940-6956, 1996
691996
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
532003
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
502004
Symmetry analysis of internal rotation
V Szalay, AG Császár, ML Senent
The Journal of chemical physics 117 (14), 6489-6492, 2002
412002
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
392006
Eckart− Sayvetz conditions revisited
V Szalay
The Journal of Chemical Physics 140 (23), 2014
342014
Adiabatic approximations to internal rotation
WD Allen, A Bodi, V Szalay, AG Császár
The Journal of chemical physics 124 (22), 2006
342006
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
332002
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
331988
Further extension of the Hougen-Bunker-Johns model
V Szalay
Journal of Molecular Spectroscopy 102 (1), 13-32, 1983
331983
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
322005
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
291999
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
222005
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