Follow
Viktor Szalay
Viktor Szalay
Unknown affiliation
Verified email at wigner.mta.hu
Title
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), 214305, 2005
2022005
Stoichiometry dependence of the OH-absorption band in LiNbO3 crystals
L Kovacs, V Szalay, R Capelletti
Solid state communications 52 (12), 1029-1031, 1984
1381984
Discrete variable representations of differential operators
V Szalay
The Journal of chemical physics 99 (3), 1978-1984, 1993
1201993
The standard enthalpy of formation of
AG Császár, ML Leininger, V Szalay
The Journal of chemical physics 118 (23), 10631-10642, 2003
912003
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
891999
General derivative relations for anharmonic force fields
WD Allen, AG Csaszar, V Szalay, IM Mills
Molecular Physics 89 (5), 1213-1221, 1996
771996
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
762004
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
512003
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
492004
Symmetry analysis of internal rotation
V Szalay, AG Császár, ML Senent
The Journal of chemical physics 117 (14), 6489-6492, 2002
382002
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
312002
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
301999
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
301988
Adiabatic approximations to internal rotation
WD Allen, A Bodi, V Szalay, AG Császár
The Journal of chemical physics 124 (22), 224310, 2006
292006
Further extension of the Hougen-Bunker-Johns model
V Szalay
Journal of Molecular Spectroscopy 102 (1), 13-32, 1983
281983
Eckart− Sayvetz conditions revisited
V Szalay
The Journal of Chemical Physics 140 (23), 234107, 2014
262014
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), 024101, 2005
202005
Methanol as a flexible model
MA Mekhtiev, PD Godfrey, V Szalay
Journal of Molecular Spectroscopy 180 (1), 42-53, 1996
201996
The vibrational spectrum and the isomerization potential of HCN/HNC
V Szalay
The Journal of chemical physics 92 (6), 3633-3644, 1990
201990
The system can't perform the operation now. Try again later.
Articles 1–20