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 2006, 240, 174–187.

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 2006, 239, 160–173.

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 2005, 114, 333–340.

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 2005, 103, 359–378.

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 2005, 122, 104317.

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 2005, 7, 573–582.

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 2005, 123, 134308.

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 2002, 117, 11265–11276.

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; Perrin, A., Hrsg.; Perrin, A., Hrsg.; Springer: Dordrecht, 2006; S 171–183.

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; Advances in Quantum Chemistry; ELSEVIER ACADEMIC PRESS INC: SAN DIEGO, 2005; S 209–238.