Werner, Hans Joachim
Hans-Joachim Werner theoretical chemist
Werner, Hans-Joachim 1950-
VIAF ID: 278785701 ( Personal )
Permalink: http://viaf.org/viaf/278785701
Preferred Forms
- 100 0 _ ‡a Hans-Joachim Werner ‡c theoretical chemist
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- 100 1 _ ‡a Werner, Hans Joachim
- 100 1 _ ‡a Werner, Hans-Joachim ‡d 1950-
4xx's: Alternate Name Forms (2)
5xx's: Related Names (2)
Works
Title | Sources |
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An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2-HF+H reaction | |
An efficient internally contracted multiconfiguration-reference configuration interaction method | |
An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limit | |
Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations | |
Hypothesenprüfung im restringierten linearen Modell, c1984: | |
Local treatment of electron correlation in coupled cluster theory | |
MCSCF-CI calculations of radiative transition probabilities of PH and PD | |
Multireference perturbation theory for large restricted and selected active space reference wave functions | |
A second order multiconfiguration SCF procedure with optimum convergence | |
A simple and efficient CCSD(T)-F12 approximation |