Publikationen von S. N. Yurchenko

Yurchenko, S. N.; Thiel, W.; Jensen, P.: Rotational energy cluster formation in XY₃ molecules: Excited vibrational states of BiH₃ and SbH₃. Journal of Molecular Spectroscopy 240, S. 174 - 187 (2006)

Yurchenko, S. N.; Thiel, W.; Jensen, P.; Bunker, P. R.: Rotation-vibration energy level clustering in the (X)over-tilde²B₁ ground electronic state of PH₂. Journal of Molecular Spectroscopy 239, S. 160 - 173 (2006)

Yurchenko, S. N.; Breidung, J.; Thiel, W.: Vibrational spectrum of BiH₃: Six-dimensional variational calculations on high-level ab initio potential energy surfaces. Theoretical Chemistry Accounts 114 (4-5), S. 333 - 340 (2005)

Yurchenko, S. N.; Carvajal, M.; Jensen, P.; Lin, H.; Zheng, J. J.; Thiel, W.: Rotation-vibration motion of pyramidal XY₃ molecules described in the Eckart frame: Theory and application to NH₃. Molecular Physics 103 (2-3), S. 359 - 378 (2005)

Yurchenko, S. N.; Carvajal, M.; Lin, H.; Zheng, J.; Thiel, W.; Jensen, P.: Dipole moment and rovibrational intensities in the electronic ground state of NH₃: Bridging the gap between ab initio theory and spectroscopic experiment. Journal of Chemical Physics 122 (10), 104317 (2005)

Yurchenko, S. N.; Thiel, W.; Patchkovskii, S.; Jensen, P.: Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH₃. Physical Chemistry Chemical Physics 7, S. 573 - 582 (2005)

Yurchenko, S. N.; Zheng, J. G.; Lin, H.; Jensen, P.; Thiel, W.: Potential-energy surface for the electronic ground state of NH₃ up to 20,000 cm⁻¹ above equilibrium. Journal of Chemical Physics 123 (13), 134308 (2005)

Lin, H.; Thiel, W.; Yurchenko, S. N.; Carvajal, M.; Jensen, P.: Vibrational energies for NH₃ based on high level ab initio potential energy surfaces. Journal of Chemical Physics 117 (24), S. 11265 - 11276 (2002)

Yurchenko, S. N.; Zheng, J.; Thiel, W.; Carvajal, M.; Lin, H.; Jensen, P.: Theoretical quantitative spectroscopy: Computer simulation of molecular spectra. In: Remote Sensing of the Atmosphere for Environmental Security, S. 171 - 183 (Hg. Perrin, A.). Springer, Dordrecht (2006)

Yurchenko, S. N.; Thiel, W.; Carvajal, M.; Lin, H.; Jensen, P.: Rotation-vibration motion of pyramidal XY₃ molecules described in the Eckart frame: The calculation of intensities with application to NH₃. In: ADVANCES IN QUANTUM CHEMISTRY, S. 209 - 238. ELSEVIER ACADEMIC PRESS INC, SAN DIEGO (2005)