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Disambiguation of "Werner, H. J."

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Quantum calculations on the rate constant for the O + OH reaction

, and . Chem. Phys. Lett., 112 (4): 346–350 (1984)
DOI: 10.1016/0009-2614(84)85755-3

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H. J. Dennig

H. Binz

H. Bungartz

H. Binz

Andreas Werner University of Stuttgart

 

Other publications of authors with the same name

Theory of the magnetic field modulated geminate recombination of radical ion pairs in polar solvents: Application to the pyrene-N,N-dimethylaniline system, , and . J. Chem. Phys., 67 (2): 646–663 (1977)Rotationally inelastic and bound state dynamics of h2-oh(X2it), , , and . Mol. Phys., 83 (3): 405–428 (1994)Calculations on vibrational predissociation of Ar-OH (A2Σ⁺), , , and . J. Chem. Phys., 95 (11): 8149–8165 (1991)Reaction cross sections and rate constants for the F+H₂(D₂)→HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface, , , , and . Chem. Phys. Lett., 254 (5-6): 341–348 (1996)Calculation of the electronic spectrum for Ar-OH, , , and . J. Chem. Phys., 93 (5): 3367–3378 (September 1990)On the Rathenau bands in the absorption spectrum of CO₂, , , , and . Chem. Phys. Lett., 175 (3): 203–208 (1990)Vibration-rotation transition probabilities in CH⁺ and CD⁺, , and . Chem. Phys. Lett., 136 (6): 562–565 (1987)General discussion, , , , , , , , , and 51 other author(s). Faraday Discuss. Chem. Soc., 91 (0): 111–172 (1991)Calculation of transition moments between internally contracted MRCI wave functions with non-orthogonal orbitals, and . Mol. Phys., 105 (9): 1239–1249 (2007)Ab initio calculations of low lying states of the BH⁺and AIH⁺ions, , and . J. Chem. Phys., 77 (7): 3559–3570 (1982)