화학공학소재연구정보센터
검색결과 : 11건
No. Article
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