화학공학소재연구정보센터
검색결과 : 9건
No. Article
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