PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Rosmus, Pavel"

Author of the publication

copydeleteadd this publication to your clipboard
Ab initio calculations of radiative transition probabilities in the X1σ+state of SiO and the X2σ+and A2Π states of SiO⁺

, , and . Chem. Phys., 73 (1-2): 169–178 (1982)
DOI: 10.1016/0301-0104(82)85158-6

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Pavel Nedvedicky University of Stuttgart

Dr. Pavel Bashtrykov University of Stuttgart

Pavel Denisov University of Stuttgart

Pavel Ruchka University of Stuttgart

 

Other publications of authors with the same name

Molecular properties from MCSCF-SCEP wave functions. I. Accurate dipole moment functions of OH, OH₂, and OH⁺, , and . J. Chem. Phys., 79 (2): 905–916 (1983)The unimolecular dissociation of HCO. II. Comparison of calculated resonance energies and widths with high-resolution spectroscopic data, , , , , , and . J. Chem. Phys., 105 (12): 4983–5004 (1996)On the assignment of the electronically excited singlet states in linear CO₂, , and . Chem. Phys. Lett., 146 (3-4): 230–235 (May 1988)Theoretical potential energy function and rovibronic spectrum of CO + 2 ( X 2 Π g ), , , , , , and . J. Chem. Phys., 94 (12): 8070–8082 (1991)Theoretical rotational-vibrational spectrum of H₂S, , , , , and . J. Chem. Phys., 90 (2): 783–794 (1989)On the rotational angular momentum polarization in N⁺₂-He. Classical trajectory and hard-ellipsoid model calculations, , and . J. Chem. Phys., 95 (2): 979–985 (1991)Abinitio calculations of radiative transition probabilities in SH, SH⁺ , and SH −, , , , and . J. Chem. Phys., 83 (9): 4661–4667 (1985)Dissociation of NH₃ to NH + H₂, , , , and . J. Chem. Soc. Faraday Trans., 87 (12): 1809–1814 (1991)Ab initio calculations of infrared transition rates in the ground states of BF and BF⁺, , and . Chem. Phys. Lett., 92 (3): 250–256 (October 1982)Ab initio calculations of radiative transition probabilities in the X1Σ⁺ground state of the NO⁺ion, and . J. Mol. Spectrosc., 96 (2): 362–367 (1982)