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- W2201791752 abstract "We report internally contracted relativistic multireference configuration interaction (ic-MRCI), complete active space second-order perturbation (CASPT2), and strongly contracted n-electron valence state perturbation theory (NEVPT2) on the basis of the four-component Dirac Hamiltonian, enabling accurate simulations of relativistic, quasi-degenerate electronic structure of molecules containing transition-metal and heavy elements. Our derivation and implementation of ic-MRCI and CASPT2 are based on an automatic code generator that translates second-quantized ansätze to tensor-based equations, and to efficient computer code. NEVPT2 is derived and implemented manually. The rovibrational transition energies and absorption spectra of HI and TlH are presented to demonstrate the accuracy of these methods." @default.
- W2201791752 created "2016-06-24" @default.
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- W2201791752 creator A5072031636 @default.
- W2201791752 date "2015-09-25" @default.
- W2201791752 modified "2023-09-30" @default.
- W2201791752 title "Relativistic Internally Contracted Multireference Electron Correlation Methods" @default.
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- W2201791752 doi "https://doi.org/10.1021/acs.jctc.5b00754" @default.
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