Publications of Andrey Yachmenev
All genres
Journal Article (8)
2013
Journal Article
574, pp. 1 - 12 (2013)
On the use of quartic force fields in variational calculations. Chemical Physics Letters 2011
Journal Article
134, 244307 (2011)
A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state. Journal of Chemical Physics
Journal Article
135, 074302 (2011)
High-level ab initio potential energy surfaces and vibrational energies of H(2)CS. Journal of Chemical Physics 2010
Journal Article
12, pp. 8387 - 8397 (2010)
Theoretical rotation-torsion spectra of HSOH. Physical Chemistry Chemical Physics
Journal Article
132, 114305, pp. 114305-1 - 114305-15 (2010)
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode. Journal of Chemical Physics
Journal Article
111, pp. 2279 - 2290 (2010)
A theoretical-spectroscopy, ab initio-based study of the electronic ground state of ¹²¹SbH₃. Journal of Quantitative Spectroscopy & Radiative Transfer 2009
Journal Article
113, pp. 11845 - 11855 (2009)
A Variationally Computed T = 300 K Line List for NH₃. Journal of Physical Chemistry A
Journal Article
257, pp. 57 - 65 (2009)
An Ab Initio Calculation of the Vibrational Energies and Transition Moments of HSOH. Journal of Molecular Spectroscopy Thesis - PhD (1)
2011
Thesis - PhD
Variational calculations of rotational-vibrational spectra and properties of small molecules. Dissertation, 212 pp., Heinrich-Heine-Universität Düsseldorf, Düsseldorf (2011)