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Disambiguation of "Werner, Hans Joachim"

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Reaction path following by quadratic steepest descent

, and . Theor. Chem. Acc., 100 (1-4): 21–30 (1998)
DOI: 10.1007/s002140050362

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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

Impact of local and density fitting approximations on harmonic vibrational frequencies, , and . J. Phys. Chem. A, 110 (5): 2060–2064 (February 2006)A comparison of metallophilic attraction in (X-M-PH₃)₂(M = Cu, Ag, Au; X = H, Cl), , , , , and . Phys. Chem. Chem. Phys., 4 (6): 1006–1013 (2002)Dissociation of NH₃ to NH + H₂, , , , and . J. Chem. Soc. Faraday Trans., 87 (12): 1809–1814 (1991)Molpro: a general-purpose quantum chemistry program package, , , , and . Wiley Interdiscip. Rev. Comput. Mol. Sci., 2 (2): 242–253 (2011)Electron correlation effects on structural and cohesive properties of closo-hydroborate dianions (BnHn)₂₂ (n = 5–12) and B₄H₄, , , , and . Phys. Chem. Chem. Phys., 3 (4): 514–522 (2002)The orbital-specific virtual local triples correction: OSV-L(T), , , , and . J. Chem. Phys., 138 (5): 054109 (February 2013)Energetics and spin‐ and Λ‐doublet selectivity in the infrared multiphoton dissociation HN₃ ( X̃¹ A ')→N⁺ ( X¹ Σ⁺ g )+NH( X³Σ₂ , a¹Δ): Theory, , and . J. Chem. Phys., 89 (3): 1388–1400 (1988)A quadratically convergent MCSCF method for the simultaneous optimization of several states, and . J. Chem. Phys., 74 (10): 5794–5801 (1981)Multireference perturbation theory for large restricted and selected active space reference wave functions, and . J. Chem. Phys., 112 (13): 5546–5557 (2000)The orbital-specific-virtual local coupled cluster singles and doubles method, , , , and . J. Chem. Phys., 136 (14): 144105 (April 2012)