Sergey Yurchenko
Technische Universität Dresden
117 papers found
Refreshing results…
A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3
Download from www.researchgate.netRotation–vibration energy cluster formation in XH2D and XHD2 molecules (X=Bi, P, and Sb)
Download from www.researchgate.netAn ab initio calculation of the vibrational energies and transition moments of HSOH
Download from www.researchgate.netThe rotational spectrum of HS32OH and HS34OH above 1 THz
Download from www.researchgate.netPH3 revisited: Theoretical transition moments for the vibrational transitions below
Download from www.researchgate.netTheoretical rotation-torsion energies of HSOH
Download from www.researchgate.netVibrational energies of PH3 calculated variationally at the complete basis set limit
Download from rabida.uhu.esNew potential energy surfaces for the and states of CH
Download from www.researchgate.netRotational energy cluster formation in XY3 molecules: Excited vibrational states of BiH3 and SbH3
Download from www.researchgate.netRotation–vibration energy level clustering in the ground electronic state of PH2
Download from www.researchgate.netThe rovibronic energies of the SiNSi radical in its electronic state
Download from www.researchgate.netPotential-energy surface for the electronic ground state of NH3 up to 20000cm−1 above equilibrium
Download from www.researchgate.netCoulomb explosion imaging: the and H3O+ molecules
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