[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. https://doi.org/10.1063/1.2817606 [PDF (558 kB)]

[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. https://doi.org/10.1016/j.jqsrt.2007.10.003 [PDF (377 kB)]

[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. https://doi.org/10.1021/jp710630j [PDF (201 kB)]

[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. https://doi.org/10.1038/nature07010 [PDF (308 kB)]

[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. https://doi.org/10.1021/ct800082r [PDF (130 kB)]

[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)]