Publications of R. Schinke
All genres
Journal Article (74)
61.
Journal Article
119 (5), pp. 2577 - 2589 (2003)
Formation of ozone: Metastable states and anomalous isotope effect. Journal of Chemical Physics 62.
Journal Article
119 (3), pp. 1489 - 1501 (2003)
NO2: Global potential energy surfaces of the ground (12A1) and the first excited (12B2) electronic states. Journal of Chemical Physics 63.
Journal Article
118 (21), pp. 9643 - 9652 (2003)
The bound state spectrum of HOBr up to the dissociation limit: Evolution of saddle-node bifurcations. Journal of Chemical Physics 64.
Journal Article
118 (14), pp. 6298 - 6308 (2003)
Metastable states of ozone calculated on an accurate potential energy surface. Journal of Chemical Physics 65.
Journal Article
288 (2-3), pp. 123 - 136 (2003)
Theory of molecular bound states including Σ-Π vibronic interaction. Chemical Physics 66.
Journal Article
368 (1-2), pp. 252 - 256 (2003)
Comment on 'Rate coefficients for photoinitiated NO2 unimolecular decomposition: energy dependence in the threshold regime' [Chem. Phys. Lett. 358 (2002) 71]. Chemical Physics Letters 67.
Journal Article
118 (2), pp. 610 - 621 (2003)
Theoretical investigation of the temperature dependence of the O+O2 exchange reaction. Journal of Chemical Physics 68.
Journal Article
372, pp. 686 - 691 (2003)
Quantum origin of an anomalous isotope effect in ozone formation. Chemical Physics Letters 69.
Journal Article
5 (10), pp. 1966 - 1969 (2003)
Isotope dependence of the lifetime of ozone complexes formed in O+O2 collisions. Physical Chemistry Chemical Physics 70.
Journal Article
117 (21), pp. 9710 - 9718 (2002)
Resonances in SN2 reactions: Two-mode quantum calculations for Cl⁻+CH3Br on a coupled-cluster potential energy surface. Journal of Chemical Physics 71.
Journal Article
106 (36), pp. 8339 - 8344 (2002)
Relationship between mode specific and thermal unimolecular rate constants for HOCl -> OH+Cl dissociation. Journal of Physical Chemistry A 72.
Journal Article
117 (10), pp. 4871 - 4877 (2002)
The asymptotic region of the potential energy surfaces relevant for the O(3P)+O2(X3Σg-) ⇋ O3 reaction. Journal of Chemical Physics 73.
Journal Article
116 (22), pp. 9749 - 9767 (2002)
The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface. Journal of Chemical Physics 74.
Journal Article
106 (22), pp. 5407 - 5421 (2002)
Highly excited motion in molecules: Saddle-node bifurcations and their fingerprints in vibrational spectra. Journal of Physical Chemistry A Book Chapter (3)
75.
Book Chapter
Photodissociation Dynamics of Polyatomic Molecules: Diffuse Structures and Nonadiabatic Coupling. In: Handbook of high-resolution spectroscopy, pp. 1885 - 1910 (Eds. Quack, M.; Merkt, F.). John Wiley & Sons, Chichester, UK (2011)
76.
Book Chapter
Intramolecular dynamics along isomerization and dissociation pathways. In: Geometric Structures of Phase Space in Multi-Dimensional Chaos: Applications to Chemical Reaction Dynamics in Complex Systems, pp. 267 - 303 (Eds. Rice, S. A.; Toda, M.; Komatsuzaki, T.; Konnishi, T.; Berry, S. R.). Wiley, New York (2005)
77.
Book Chapter
State-specific dynamics of unimolecular dissociation. In: Comprehensive Chemical Kinetics, Part 1, pp. 105 - 242 (Ed. Green, N. J. B.). Elsevier, Amsterdam (2003)