1 |
Resonance spectrum and dissociation dynamics of ozone in the B-3(2) electronically excited state: Experiment and theory Deppe SF, Wachsmuth U, Abel B, Bittererova M, Grebenshchikov SY, Siebert R, Schinke R Journal of Chemical Physics, 121(11), 5191, 2004 |
2 |
A theoretical study of the azide (N-3) doublet states. A new route to tetraazatetrahedrane (N-4): N+N-3 -> N-4 Bittererova M, Ostmark H, Brinck T Journal of Chemical Physics, 116(22), 9740, 2002 |
3 |
The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface Siebert R, Fleurat-Lessard P, Schinke R, Bittererova M, Farantos SC Journal of Chemical Physics, 116(22), 9749, 2002 |
4 |
Theoretical study of the singlet electronically excited states of N-4 Bittererova M, Brinck T, Ostmark H Chemical Physics Letters, 340(5-6), 597, 2001 |
5 |
Ab initio study of the ground state and the first excited state of the rectangular (D-2h) N-4 molecule Bittererova M, Ostmark H, Brinck T Chemical Physics Letters, 347(1-3), 220, 2001 |
6 |
On the S-1 -> S-0 internal conversion in the photodissociation of HNCO: the role of the NC stretch as a promoting mode Schinke R, Bittererova M Chemical Physics Letters, 332(5-6), 611, 2000 |
7 |
A wave-packet calculation of the effect of reactant rotation and alignment on product branching in the O(D-1)+HCl -> ClO+H, OH+Cl reactions Bittererova M, Bowman JM Journal of Chemical Physics, 113(1), 1, 2000 |
8 |
Quantum scattering calculations of the O(D-1) plus HCl reaction using a new ab initio potential and extensions of J-shifting Bittererova M, Bowman JM, Peterson K Journal of Chemical Physics, 113(15), 6186, 2000 |
9 |
Theoretical study of the triplet N-4 potential energy surface Bittererova M, Brinck T, Ostmark H Journal of Physical Chemistry A, 104(51), 11999, 2000 |