[136][1]           A. G. Császár, The Greenhouse Effect on Earth, Természet Világa 2009, 140(2), 60-64 (in Hungarian).

[137][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)] [Citations]

[138][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)] [Citations]

[139][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.[PDF(3366 kB)][Citations]

[140][5]           G. Czakó, B. Nagy, G. Tasi, A. Somogyi, J. Šimunek, 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.[PDF(178 kB)][Citations]

[141][6]           T. Szidarovszky, G. Czakó, and A. G. Császár, Conformers of Gaseous Threonine, Mol. Phys. (Henry F. Schaefer Special Issue) 2009, 107(8-12), 761-775.[PDF(444 kB)][Citations]

[142][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(8-12), 1153-1159.[PDF(148 kB)][Citations]

[143][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(6), 1511-1523.[PDF(947 kB)][Citations]

[144][9]           E. Mátyus, J. Šimunek, 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)] [Citations]

[145][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.[PDF(1375 kB)][Citations]

[146][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.[PDF(595 kB)][Citations]

[147][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) [Citations]