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Disambiguation of "Werner, Hans Joachim"

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Spectroscopic properties of the X¹Σ⁺ and a 3Π electronic states of CF⁺, SiF⁺, and CCl⁺ by multireference configuration interaction

, , , and . J. Chem. Phys., 93 (3): 1889–1894 (1990)
DOI: 10.1063/1.459066

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

Hans-Joachim Bungartz

Hans-Joachim Bieg

Hans-Joachim Gehrmann University of Stuttgart

Hans-Werner Roth University of Stuttgart

 

Other publications of authors with the same name

Towards accurate ab initio calculations on the vibrational modes of the alkaline earth metal hydrides, , and . Phys. Chem. Chem. Phys., 7 (17): 3123–3125 (2005)Local Treatment of Electron Correlation in Molecular Clusters:  Structures and Stabilities of (H₂O)ₙ , n = 2−4, , and . J. Phys. Chem. A, 102 (29): 5997–6003 (July 1998)Impact of local approximations on MP2 vibrational frequencies, , , , and . Spectrochim. Acta Part A Mol. Biomol. Spectrosc., 55 (3): 647–658 (1999)Ab initio calculation of the dipole moment function of hydrogen iodide, , and . Chem. Phys. Lett., 78 (2): 311–315 (1981)A new internally contracted multi-reference configuration interaction method, , and . J. Chem. Phys., (2011)Low-order scaling local electron correlation methods. I. Linear scaling local MP2, , and . J. Chem. Phys., 111 (13): 5691–5705 (1999)Potential-energy surface control of the NH product state distribution in the decomposition reaction HN₃ (X¹ A′)→ NH(a¹Δ)+ N⁺ (X¹ Σ⁺g), , and . Faraday Discuss. Chem. Soc., 91 (0): 319–335 (2004)Theoretical investigation of collision induced rotational alignment in N⁺₂-He, , and . J. Chem. Phys., 93 (7): 4687–4698 (1990)Spin-orbit effects in the reaction of F(2P) with H₂, , and . J. Chem. Phys., 109 (14): 5710–5713 (1998)Unlinked cluster and relativistic contributions to the bonding in Cu₂, and . Chem. Phys. Lett., 113 (5): 451–456 (1985)