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Tor S. Haugland

Researcher at Norwegian University of Science and Technology

Publications -  11
Citations -  374

Tor S. Haugland is an academic researcher from Norwegian University of Science and Technology. The author has contributed to research in topics: Coupled cluster & Ab initio. The author has an hindex of 5, co-authored 8 publications receiving 118 citations.

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Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States

TL;DR: In this paper, the Flatiron Institute has acknowledged computing resources through UNINETT Sigma2 (National Infrastructure for High Performance Computing and Data Storage in Norway) through Project No. NN2962k.
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eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods.

TL;DR: The eT program as discussed by the authors is an open source electronic structure package with emphasis on coupled cluster and multilevel methods, including efficient spin adapted implementations of ground and excited singlet states, as well as equation of motion oscillator strengths.
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Intermolecular interactions in optical cavities: An ab initio QED study

TL;DR: In this paper, the authors investigate how strong light-matter coupling inside an optical cavity can modify intermolecular forces and illustrate the varying necessity of correlation in their description, and propose optical cavities as a novel tool to manipulate and control ground state properties.
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Intermolecular interactions in optical cavities: an ab initio QED study

TL;DR: It is demonstrated that electron-photon correlation is fundamental to describe intermolecular interactions in strong light-matter coupling and proposed optical cavities as a novel tool to manipulate and control ground state properties, solvent effects, and intermolescular interactions for molecules and materials.
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eT 1.0: an open source electronic structure program with emphasis on coupled cluster and multilevel methods

TL;DR: The eT program, an open source electronic structure package with emphasis on coupled cluster and multilevel methods, has similar advantages as codes using density fitting, but with strict error control and is expected to become a valuable resource to the electronic structure community.