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Results: 1-25 | 26-26
Results: 1-25/26
Unimolecular decay of the Cl-center dot center dot center dot CH3Cl complex: Influence of symmetry breaking
Authors: Hauschildt, J Schinke, R Schmatz, S Botschwina, P
Citation: J. Hauschildt et al., Unimolecular decay of the Cl-center dot center dot center dot CH3Cl complex: Influence of symmetry breaking, PHYS CHEM P, 3(12), 2001, pp. 2275-2281
Spectroscopy of ozone at the dissociation threshold: Quantum calculations of bound and resonance states on a new global potential energy surface
Authors: Siebert, R Schinke, R Bittererova, M
Citation: R. Siebert et al., Spectroscopy of ozone at the dissociation threshold: Quantum calculations of bound and resonance states on a new global potential energy surface, PHYS CHEM P, 3(10), 2001, pp. 1795-1798
Density of loosely bound states in a triatomic molecule: The role of long range interactions
Authors: Heilliette, S Delon, A Jost, R Grebenshchikov, SY Schinke, R Abel, B Rayez, JC
Citation: S. Heilliette et al., Density of loosely bound states in a triatomic molecule: The role of long range interactions, Z PHYS CHEM, 215, 2001, pp. 1069-1086
Renner-Teller induced predissociation of HNO((A)over-tilde (1)A ''): Rotational-state dependent linewidths of quasibound states
Authors: Weiss, J Schinke, R
Citation: J. Weiss et R. Schinke, Renner-Teller induced predissociation of HNO((A)over-tilde (1)A ''): Rotational-state dependent linewidths of quasibound states, J CHEM PHYS, 115(7), 2001, pp. 3173-3183
The unimolecular dissociation of HCO. V. Mixings between resonance states
Authors: Brandt-Pollmann, U Weiss, J Schinke, R
Citation: U. Brandt-pollmann et al., The unimolecular dissociation of HCO. V. Mixings between resonance states, J CHEM PHYS, 115(19), 2001, pp. 8876-8879
The unimolecular dissociation of the OH stretching states of HOCl: Comparison with experimental data
Authors: Weiss, J Hauschildt, J Schinke, R Haan, O Skokov, S Bowman, JM Mandelshtam, VA Peterson, KA
Citation: J. Weiss et al., The unimolecular dissociation of the OH stretching states of HOCl: Comparison with experimental data, J CHEM PHYS, 115(19), 2001, pp. 8880-8887
Symmetry specificity in the unimolecular decay of the Cl-center dot centerdot center dot CH3Cl complex: Two-mode quantum calculations on a coupled-cluster [CCSD(T)] potential energy surface
Authors: Schmatz, S Botschwina, P Hauschildt, J Schinke, R
Citation: S. Schmatz et al., Symmetry specificity in the unimolecular decay of the Cl-center dot centerdot center dot CH3Cl complex: Two-mode quantum calculations on a coupled-cluster [CCSD(T)] potential energy surface, J CHEM PHYS, 114(12), 2001, pp. 5233-5245
Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels
Authors: Stamatiadis, S Farantos, SC Keller, HM Schinke, R
Citation: S. Stamatiadis et al., Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels, CHEM P LETT, 344(5-6), 2001, pp. 565-572
Perspective on "Semiclassical theory of atom-diatom collisions: path integrals and the classical S matrix" - Miller WH (1970) J Chem Phys 53 : 1949-1959
Authors: Schinke, R
Citation: R. Schinke, Perspective on "Semiclassical theory of atom-diatom collisions: path integrals and the classical S matrix" - Miller WH (1970) J Chem Phys 53 : 1949-1959, THEOR CH AC, 103(3-4), 2000, pp. 297-299
Investigation of loosely bound states of NO2 just below the first dissociation threshold
Authors: Delon, A Reiche, F Abel, B Grebenshchikov, SY Schinke, R
Citation: A. Delon et al., Investigation of loosely bound states of NO2 just below the first dissociation threshold, J PHYS CH A, 104(45), 2000, pp. 10374-10382
Nonexponential unimolecular decay of jet-cooled NO2: Comparison of time-resolved measurements and quantum mechanical calculations
Authors: Kirmse, B Abel, B Schwarzer, D Grebenshchikov, SY Schinke, R
Citation: B. Kirmse et al., Nonexponential unimolecular decay of jet-cooled NO2: Comparison of time-resolved measurements and quantum mechanical calculations, J PHYS CH A, 104(45), 2000, pp. 10398-10408
Influence of vibrational resonances and Coriolis coupling on dissociation rates in the near-threshold unimolecular fragmentation of HOCl
Authors: Hauschildt, J Weiss, J Schinke, R
Citation: J. Hauschildt et al., Influence of vibrational resonances and Coriolis coupling on dissociation rates in the near-threshold unimolecular fragmentation of HOCl, Z PHYS CHEM, 214, 2000, pp. 609-623
Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl
Authors: Joyeux, M Sugny, D Lombardi, M Jost, R Schinke, R Skokov, S Bowman, J
Citation: M. Joyeux et al., Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl, J CHEM PHYS, 113(21), 2000, pp. 9610-9621
Renner-Teller induced photodissociation of HCO in the first absorption band: Determination of linewidths for the (A)over-tilde(2)A '' K=0,1 states byfilter-diagonalization
Authors: Weiss, J Schinke, R Mandelshtam, VA
Citation: J. Weiss et al., Renner-Teller induced photodissociation of HCO in the first absorption band: Determination of linewidths for the (A)over-tilde(2)A '' K=0,1 states byfilter-diagonalization, J CHEM PHYS, 113(11), 2000, pp. 4588-4597
Semiclassical study of the isomerization states of HCP
Authors: Joyeux, M Sugny, D Tyng, V Kellman, ME Ishikawa, H Field, RW Beck, C Schinke, R
Citation: M. Joyeux et al., Semiclassical study of the isomerization states of HCP, J CHEM PHYS, 112(9), 2000, pp. 4162-4172
The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis
Authors: Bredenbeck, J Beck, C Schinke, R Koput, J Stamatiadis, S Farantos, SC Joyeux, M
Citation: J. Bredenbeck et al., The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis, J CHEM PHYS, 112(20), 2000, pp. 8855-8865
Vibrational spectroscopy of phosphaethyne (HCP). I. Potential energy surface, variational calculations, and comparison with experimental data
Authors: Beck, C Schinke, R Koput, J
Citation: C. Beck et al., Vibrational spectroscopy of phosphaethyne (HCP). I. Potential energy surface, variational calculations, and comparison with experimental data, J CHEM PHYS, 112(19), 2000, pp. 8446-8457
Saddle-node bifurcations in the spectrum of HOCl
Authors: Weiss, J Hauschildt, J Grebenshchikov, SY Duren, R Schinke, R Koput, J Stamatiadis, S Farantos, SC
Citation: J. Weiss et al., Saddle-node bifurcations in the spectrum of HOCl, J CHEM PHYS, 112(1), 2000, pp. 77-93
On the S-1 -> S-0 internal conversion in the photodissociation of HNCO: the role of the NC stretch as a promoting mode
Authors: Schinke, R Bittererova, M
Citation: R. Schinke et M. Bittererova, On the S-1 -> S-0 internal conversion in the photodissociation of HNCO: the role of the NC stretch as a promoting mode, CHEM P LETT, 332(5-6), 2000, pp. 611-616
HCP <-> CPH isomerization: Caught in the act
Authors: Ishikawa, H Field, RW Farantos, SC Joyeux, M Koput, J Beck, C Schinke, R
Citation: H. Ishikawa et al., HCP <-> CPH isomerization: Caught in the act, ANN R PH CH, 50, 1999, pp. 443-484
Unimolecular dissociation of NO2. I. Classical trajectory and statistical calculations on a global potential energy surface
Authors: Grebenshchikov, SY Beck, C Flothman, H Schinke, R Kato, S
Citation: Sy. Grebenshchikov et al., Unimolecular dissociation of NO2. I. Classical trajectory and statistical calculations on a global potential energy surface, J CHEM PHYS, 111(2), 1999, pp. 619-632
The photodissociation of HNCO in the S-1 band: A five-dimensional classical trajectory study
Authors: Klossika, JJ Schinke, R
Citation: Jj. Klossika et R. Schinke, The photodissociation of HNCO in the S-1 band: A five-dimensional classical trajectory study, J CHEM PHYS, 111(13), 1999, pp. 5882-5896
The unimolecular dissociation of HCO. IV. Variational calculation of Siegert states
Authors: Keller, HM Schinke, R
Citation: Hm. Keller et R. Schinke, The unimolecular dissociation of HCO. IV. Variational calculation of Siegert states, J CHEM PHYS, 110(20), 1999, pp. 9887-9897
On the S-1 -> S-0 internal conversion in the photodissociation of HNCO
Authors: Klossika, JJ Flothmann, H Schinke, R Bittererova, M
Citation: Jj. Klossika et al., On the S-1 -> S-0 internal conversion in the photodissociation of HNCO, CHEM P LETT, 314(1-2), 1999, pp. 182-188
Unimolecular dissociation of HOCl: unexpectedly broad distribution of rateconstants
Authors: Hauschildt, J Weiss, J Beck, C Grebenshchikov, SY Duren, R Schinke, R Koput, J
Citation: J. Hauschildt et al., Unimolecular dissociation of HOCl: unexpectedly broad distribution of rateconstants, CHEM P LETT, 300(5-6), 1999, pp. 569-576
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