Publications of S. N. Yurchenko

Journal Article (28)

2006
Journal Article
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.
Journal Article
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.
2005
Journal Article
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.
Journal Article
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.
Journal Article
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.
Journal Article
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.
Journal Article
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.
2002
Journal Article
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.

Book Chapter (2)

2006
Book Chapter
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., Ed.; Perrin, A., Series ed.; Springer: Dordrecht, 2006; pp 171–183.
2005
Book Chapter
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; pp 209–238.
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