Publikationen von Andrey Yachmenev

Fortenberry, R. C.; Huang, X.; Yachmenev, A.; Thiel, W.; Lee, T. J.: On the use of quartic force fields in variational calculations. Chemical Physics Letters 574, S. 1 - 12 (2013)

Yachmenev, A.; Yurchenko, S. N.; Jensen, P.; Thiel, W.: A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state. Journal of Chemical Physics 134, 244307 (2011)

Yachmenev, A.; Yurchenko, S. N.; Ribeyre, T.; Thiel, W.: High-level ab initio potential energy surfaces and vibrational energies of H(2)CS. Journal of Chemical Physics 135, 074302 (2011)

Yachmenev, A.; Yurchenko, S. N.; Jensen, P.; Baum, O.; Giesen, T. F.; Thiel, W.: Theoretical rotation-torsion spectra of HSOH. Physical Chemistry Chemical Physics 12, S. 8387 - 8397 (2010)

Yachmenev, A.; Yurchenko, S. N.; Paidarová, I.; Jensen, P.; Thiel, W.; Sauer, S. P. A.: Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode. Journal of Chemical Physics 132, 114305, S. 114305-1 - 114305-15 (2010)

Yurchenko, S. N.; Carvajal, M.; Yachmenev, A.; Thiel, W.; Jensen, P.: A theoretical-spectroscopy, ab initio-based study of the electronic ground state of ¹²¹SbH₃. Journal of Quantitative Spectroscopy & Radiative Transfer 111, S. 2279 - 2290 (2010)

Yurchenko, S. N.; Barber, R. J.; Yachmenev, A.; Thiel, W.; Jensen, P.; Tennyson, J.: A Variationally Computed T = 300 K Line List for NH₃. Journal of Physical Chemistry A 113, S. 11845 - 11855 (2009)

Yurchenko, S. N.; Yachmenev, A.; Thiel, W.; Baum, O.; Giesen, T. F.; Melnikov, V. V.; Jensen, P.: An Ab Initio Calculation of the Vibrational Energies and Transition Moments of HSOH. Journal of Molecular Spectroscopy 257, S. 57 - 65 (2009)

Yachmenev, A.: Variational calculations of rotational-vibrational spectra and properties of small molecules. Dissertation, 212 S., Heinrich-Heine-Universität Düsseldorf, Düsseldorf (2011)