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 2013, 574, 1–12.

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 2011, 134, 244307.

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 2011, 135, 074302.

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

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 2010, 132, 114305–114301-114305–114315.

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 2010, 111, 2279–2290.

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 2009, 113, 11845–11855.

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 2009, 257, 57–65.

Yachmenev, A. Variational calculations of rotational-vibrational spectra and properties of small molecules. Doktorarbeit, Heinrich-Heine-Universität Düsseldorf, Düsseldorf, 2011.