Publications by authors named "L de Visscher"

Embedding techniques allow the efficient description of correlations within localized fragments of large molecular systems while accounting for their environment at a lower level of theory. We introduce FragPT2: a novel embedding framework that addresses multiple interacting active fragments. Fragments are assigned separate active spaces, constructed by localizing canonical molecular orbitals.

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Heterogeneous catalysis plays a critical role in many industrial processes, including the production of fuels, chemicals, and pharmaceuticals, and research to improve current catalytic processes is important to make the chemical industry more sustainable. Despite its importance, the challenge of identifying optimal catalysts with the required activity and selectivity persists, demanding a detailed understanding of the complex interactions between catalysts and reactants at various length and time scales. Density functional theory (DFT) has been the workhorse in modeling heterogeneous catalysis for more than three decades.

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Article Synopsis
  • Heavy atom compounds are difficult to analyze in computational chemistry due to the need to manage relativistic and correlation effects simultaneously, as they often exhibit strong correlation, complicating methods like perturbation theory and single-reference coupled cluster (CC) methods.
  • To address this, researchers proposed a DMRG-tailored CC method that corrects CC results using density matrix renormalization group wave functions, enabling more accurate calculations for these complex systems.
  • This paper presents a comprehensive implementation of this method, applicable to polyatomic molecules with heavy atoms and strong multireference characteristics, demonstrated through the study of the chiral uranium compound NUHFI and comparisons with the NUF molecule for vibrational frequency analysis.
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When using quantum chemical methods to study electronically excited states of open-shell molecules, it is often beneficial to start with wave functions that are spin eigenfunctions. For excited states of molecules containing heavy elements, spin-orbit coupling (SOC) is important and needs to be included as well. An efficient approach is to include SOC perturbatively on top of a restricted open-shell Kohn-Sham (ROKS) time-dependent density functional theory, which can be combined with the Tamm-Dancoff approximation (TDA) to suppress numerical instabilities.

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Purpose: Using small instead of large bites for laparotomy closure results in lower incidence of incisional hernia, but no consensus exists on which suture material to use. This study aimed to compare five different closure strategies in a standardized experimental setting.

Methods: Fifty porcine abdominal walls were arranged into 5 groups: (A) running 2/0 polydioxanone; (B) interlocking 2/0 polydioxanone; (C) running size 0 barbed polydioxanone; (D) running size 0 barbed glycolic acid and trimethylene carbonate; (E) running size 0 suturable polypropylene mesh.

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