1 |
Large scale vibrational Hamiltonian calculations on thiophosgene Rashev S, Bivas I, Moule DC Chemical Physics Letters, 438(4-6), 153, 2007 |
2 |
On the T-1 -> S-0 intersystem crossing rate constant in thiophosgene Rashev S, Moule DC, Djambova ST Chemical Physics Letters, 441(1-3), 43, 2007 |
3 |
Empirical determination of the harmonic force constants in benzene. 4. The Fermi resonances Rashev S, Moule DC, Djambova ST Journal of Physical Chemistry A, 110(51), 13769, 2006 |
4 |
Empirical determination of the harmonic force constants in benzene. 3. The harmonic frequencies Rashev S, Moule DC Journal of Physical Chemistry A, 108(7), 1259, 2004 |
5 |
Empirical determination of the harmonic force constants in benzene. 2. The C-H stretch system Rashev S Journal of Physical Chemistry A, 107(13), 2160, 2003 |
6 |
On the empirical determination of some harmonic and anharmonic force constants in benzene Rashev S Journal of Physical Chemistry A, 105(26), 6499, 2001 |
7 |
A quantum mechanical study of the role of out-of-plane vibrations in benzene in the intramolecular redistribution of vibrational energy Rashev S Journal of Chemical Physics, 110(5), 2489, 1999 |
8 |
Quantum mechanical study of intramolecular vibrational energy redistribution in the third CH stretch overtone state in benzene Rashev S Journal of Chemical Physics, 111(12), 5617, 1999 |
9 |
A quantum mechanical description of vibrational motion in benzene in terms of a completely symmetrized set of complex vibrational coordinates and wave functions Rashev S, Stamova M, Djambova S Journal of Chemical Physics, 108(12), 4797, 1998 |
10 |
Quantum mechanical study of intramolecular vibrational energy redistribution in the second CH stretch overtone state in benzene Rashev S, Stamova M, Kancheva L Journal of Chemical Physics, 109(2), 585, 1998 |