[130][1]           L. Lodi, R. N. Tolchenov, J. Tennyson, A. E. Lynas-Gray, S. V. Shirin, N. F. Zobov, O. L. Polyansky, A. G. Császár, J. N. P. van Stralen, and L. Visscher, A New Ab Initio Ground State Dipole Moment Surface for the Water Molecule, J. Chem. Phys. 2008, 128, 044304.[PDF(558 kB)][Citations]

[131][2]           T. Furtenbacher and A. G. Császár, On Employing H216O, H217O, H218O, and D216O Lines as Frequency Standards in the 15-170 cm-1 Window, J. Quant. Spectrosc. Rad. Transfer 2008, 109, 1234-1251.[PDF(377 kB)][Citations]

[132][3]           J. Demaison, J. Liévin, A. G. Császár, and C. Gutle, Equilibrium Structure and Torsional Barrier of BH3NH3, J. Phys. Chem. A 2008, 112, 4477-4482.[PDF(201 kB)][Citations]

[133][4]           P. R. Schreiner, H. P. Reisenauer, F. C. Pickard, A. C. Simmonett, W. D. Allen, E. Mátyus, and A. G. Császár, Capture of Hydroxymethylene and its Fast Disappearance through Tunnelling, Nature 2008, 453, 906-909.[PDF(308 kB)][Citations]

[134][5]           G. Czakó, E. Mátyus, A. C. Simmonett, A. G. Császár, H. F. Schaefer III, and W. D. Allen, Anchoring the Absolute Proton Affinity Scale, J. Chem. Theory Comput. 2008, 4, 1220-1229.[PDF(130 kB)][Citations]

[135][6]           G. Tarczay, T. A. Miller, G. Czakó, and A. G. Császár, Additions and Corrections to “Accurate ab initio Determination of Spectroscopc and Thermochemical Properties of Mono- and Dichlorocarbenes”, Phys. Chem. Chem. Phys. 2008, 10(48), 7324-7325.[PDF(103 kB)][Citations]