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Disambiguation of "Werner, Hans Joachim"

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Analytical energy gradients for internally contracted second-order multireference perturbation theory

, and . J. Chem. Phys., 119 (10): 5044–5057 (2003)
DOI: 10.1063/1.1597672

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

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)Ab initio calculation of the dipole moment function of hydrogen iodide, , and . Chem. Phys. Lett., 78 (2): 311–315 (1981)Low-order scaling local electron correlation methods. I. Linear scaling local MP2, , and . J. Chem. Phys., 111 (13): 5691–5705 (1999)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)Comparative calculations for the A-frame molecules ［S(MPH₃) 2］ (M = Cu, Ag, Au) at levels up to CCSD(T), , , and . Chem. Phys. Lett., 405 (1-3): 148–152 (2005)Impact of local approximations on MP2 vibrational frequencies, , , , and . Spectrochim. Acta Part A Mol. Biomol. Spectrosc., 55 (3): 647–658 (1999)Toward accurate barriers for enzymatic reactions: QM/MM case study on p-hydroxybenzoate hydroxylase, , , and . J. Chem. Phys., (2008)