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Disambiguation of "Werner, Hans Joachim"

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A theoretical study of the electronically excited states in linear and cyclic C₆⁺

, , , , and . Mol. Phys., 102 (21-22): 2227–2236 (2004)
DOI: 10.1080/00268970410001734314

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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

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)The electronic ground state of ［Fe(CO)₃(NO)］-: A spectroscopic and theoretical study, , , , , , , , and . Angew. Chemie - Int. Ed., 53 (7): 1790–1794 (2014)Comparison of explicitly correlated local coupled-cluster methods with various choices of virtual orbitals, and . Phys. Chem. Chem. Phys., 14 (21): 7591–7604 (2012)