Pavel Rosmus

发表

Theoretical rotational and rovibrational spectra of D2S and HDS

Jonathan Tennyson, Steven Miller, Pavel Rosmus, 1990 .

Benchmark calculations of first principles rotation and ro-vibrational line strengths

Jonathan Tennyson, Brian T. Sutcliffe, Steven Miller, 1989 .

PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first‐row and second‐row diatomic hydrides

Pavel Rosmus, P. Rosmus, Wilfried Meyer, 1975 .

Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE.

Joel M Bowman, Pavel Rosmus, S. Carter, 2009, The Journal of chemical physics.

Ab initio calculations of radiative transition probabilities in the X1Σ+ ground state of the NO+ ion

Hans-Joachim Werner, Pavel Rosmus, H. Werner, 1982 .

The unimolecular dissociation of HCO. II. Comparison of calculated resonance energies and widths with high‐resolution spectroscopic data

Hans-Joachim Werner, Abigail J. Dobbyn, Cornelia Bauer, 1996 .

Ab initio calculations of radiative transition probabilities in the X 2Σ+ and A 2Π electronic states of CO+

Hans-Joachim Werner, Pavel Rosmus, H. Werner, 1982 .

PNO‐CI and CEPA studies of electron correlation effects. VI. Electron affinities of the first‐row and second‐row diatomic hydrides and the spectroscopic constants of their negative ions

Pavel Rosmus, P. Rosmus, Wilfried Meyer, 1978 .

Theoretical transition probabilities for the OH Meinel system

Pavel Rosmus, Stephen R. Langhoff, S. Langhoff, 1986 .