[1] A.
G. Császár, The Greenhouse Effect on Earth, Természet Világa 2009, 140(2), 60-64 (in Hungarian).
[2] E. Mátyus, G. Czakó, and A. G. Császár, Toward Black-Box-Type Full- and
Reduced-Dimensional Variational (Ro)Vibrational Computations, J.Chem. Phys. 2009, 130, 134112. http://dx.doi.org/10.1063/1.3076742
[PDF (290 kB)]
[3] C. Fábri, G. Czakó, G. Tasi, and A. G. Császár, Adiabatic Jacobi Corrections on the
Vibrational Energy Levels of H2+ Isotopologues,
J. Chem. Phys. 2009, 130, 134314. http://dx.doi.org/10.1063/1.3097327 [PDF (389 kB)]
[4] J. Tennyson, P. F. Bernath, L. R.
Brown, A. Campargue, M. R. Carleer,
A. G. Császár, R. R. Gamache,
J. T. Hodges, A. Jenouvrier, O. V. Naumenko, O. L. Polyansky, L. S.
Rothman, R. A. Toth, A. C. Vandaele,
N. F. Zobov, L. Daumont, A.
Z. Fazliev, T. Furtenbacher,
I. E. Gordon, S. N. Mikhailenko, and S. V. Shirin, IUPAC Critical Evaluation of the
Rotational-Vibrational Spectra of Water Vapor. Part
I. Energy Levels and Transition Wavenumbers for H217O and
H218O, J. Quant. Spectr. Rad. Transfer 2009, 110, 573-596. https://doi.org/10.1016/j.jqsrt.2009.02.014 [PDF (3366 kB)]
[5] G. Czakó, B.
Nagy, G. Tasi, A. Somogyi,
J. imunek, J. Noga, B. J. Braams, J. M. Bowman, and A. G. Császár, Proton Affinity and
Enthalpy of Formation of Formaldehyde, Int.
J. Quant. Chem. 2009, 109, 2393-2409. https://doi.org/10.1002/qua.22009 [PDF (178 kB)]
[6] T. Szidarovszky,
G. Czakó, and A.
G. Császár, Conformers of Gaseous Threonine, Mol. Phys. (Henry F. Schaefer Special Issue) 2009, 107, 761-775. https://doi.org/10.1080/00268970802616350
[PDF (444 kB)]
[7] S. L. Hobson, E. F. Valeev,
A. G. Császár,
and J. F. Stanton, Is the Adiabatic Approximation Sufficient to Account for the
post-Born-Oppenheimer effects on Molecular Electric Dipole Moments?,
Mol. Phys. (Henry F. Schaefer Special Issue)
2009, 107, 1153-1159. https://doi.org/10.1080/00268970902780262
[PDF (148 kB)]
[8] J. J. Wilke, M. C. Lind, H. F. Schaefer, A. G. Császár,
and W. D. Allen, Conformers of Gaseous Cysteine, J. Chem. Theory Comput. 2009, 5, 1511-1523. https://doi.org/10.1021/ct900005c
[PDF (947 kB)]
[9] E. Mátyus, J. imunek, and A. G. Császár, On Variational Computation of a Large Number
of Vibrational Energy Levels and Wave Functions for Medium-Sized Molecules, J. Chem. Phys. 2009, 131, 074106. http://dx.doi.org/10.1063/1.3187528 [PDF (568 kB)]
[10] G. Czakó, E. Mátyus, and A. G. Császár, Bridging Theory with Experiment: A Benchmark
Study of Thermally Averaged Structural and Effective Spectroscopic Parameters
of the Water Molecule, J. Phys. Chem. A 2009, 113, 11665-11678. https://doi.org/10.1021/jp902690k [PDF
(1375 kB)]
[11] P. R. Schreiner, H. P. Reisenauer,
E. Mátyus, A.
G. Császár, A. Siddiqi, A. C. Simmonett,
and W. D. Allen, Infrared Signatures of the NCCO Radical, Phys. Chem. Chem. Phys. 2009,
11, 10385-10390. https://doi.org/10.1039/B912803D [PDF
(595 kB)]
[12] M. Grechko, O. V. Boyarkin, T. R. Rizzo, P. Maksyutenko,
N. F. Zobov, S. V. Shirin,
L. Lodi, J. Tennyson, A. G. Császár, and O. L. Polyansky,
State-Selective Spectroscopy of Water up to Its First Dissociation Limit, J. Chem. Phys. 2009, 131, 221105. http://dx.doi.org/10.1063/1.3273207 [PDF (329 kB)