[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)]