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Disambiguation of "Werner, Hans Joachim"

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Quantum scattering studies of electronically inelastic collisions of N⁺+(X 2Σg+, A 2Πu) with He

, and . J. Chem. Phys., 100 (3): 1953–1967 (1994)
DOI: 10.1063/1.466548

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Univ. -Prof. Dr. Hans-Joachim Werner University of Stuttgart

Hans-Joachim Gehrmann University of Stuttgart

Hans-Joachim Bungartz

Hans-Joachim Bieg

Hans-Werner Roth University of Stuttgart

 

Other publications of authors with the same name

Accurate calculation of anharmonic vibrational frequencies of medium sized molecules using local coupled cluster methods, , and . J. Chem. Phys., 126 (13): 134108 (April 2007)Ab initio and scaled potential energy surfaces for Ar-C₂H₂: Comparison with scattering and spectroscopic experiments, , , and . J. Chem. Phys., 105 (23): 10462–10471 (1996)The rotational relaxation of NH(c 1Π) in collisions with Ar: A combined theoretical and experimental investigation, , , , , , and . J. Chem. Phys., 102 (10): 4069–4083 (1995)An investigation of the F+H₂ reaction based on a full ab initio description of the open-shell character of the F(2P) atom, , and . J. Chem. Phys., 113 (24): 11084–11100 (2000)Experimental and theoretical differential cross sections for the reactions Cl+H₂/D₂, , , , , , , , and . J. Chem. Phys., 114 (24): 10662–10672 (2001)Local correlation methods with a natural localized molecular orbital basis, and . Mol. Phys., 105 (19-22): 2753–2761 (2007)Multireference configuration interaction calculations of the low-lying electronic states of ClO₂, and . J. Chem. Phys., 96 (12): 8948–8961 (1992)The A2Π-X2Σ⁺red and B2Σ⁺-X2Σ⁺violet systems of the CN radical: Accurate multireference configuration interaction calculations of the radiative transition probabilities, , , and . J. Chem. Phys., 89 (12): 7334–7343 (1988)Van der Waals interactions in the Cl + HD reaction, , , , , and . Science (80-. )., 286 (5445): 1713–1716 (1999)Dynamics of the Cl+D₂ reaction: A comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface, , , , , , , , and . Chem. Phys. Lett., 328 (4-6): 500–508 (2000)