FALCON: A method for flexible adaptation of local coordinates of nuclei von König, Carolin, Hansen, Mads Bøttger, Godtliebsen, Ian H., Christiansen, Ove

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A band Lanczos approach for calculation of vibrational coupled cluster response functions: simultaneous calculation of IR and Raman anharmonic spectra for the complex of pyridine a... von Godtliebsen, Ian H, Christiansen, Ove

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Gaussian process regression adaptive density-guided approach: Toward calculations of potential energy surfaces for larger molecules von Artiukhin, Denis G., Godtliebsen, Ian H., Schmitz, Gunnar, Christiansen, Ove

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Calculating vibrational spectra without determining excited eigenstates: Solving the complex linear equations of damped response theory for vibrational configuration interaction an... von Godtliebsen, Ian H, Christiansen, Ove

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Tensor-decomposed vibrational coupled-cluster theory: Enabling large-scale, highly accurate vibrational-structure calculations von Madsen, Niels Kristian, Godtliebsen, Ian H., Losilla, Sergio A., Christiansen, Ove

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Efficient algorithms for solving the non-linear vibrational coupled-cluster equations using full and decomposed tensors von Madsen, Niels K., Godtliebsen, Ian H., Christiansen, Ove

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Tensor Decomposition and Vibrational Coupled Cluster Theory von Godtliebsen, Ian H, Thomsen, Bo, Christiansen, Ove

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Tensor decomposition techniques in the solution of vibrational coupled cluster response theory eigenvalue equations von Godtliebsen, Ian H, Hansen, Mads Bøttger, Christiansen, Ove

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A band Lanczos approach for calculation of vibrational coupled cluster response functions: simultaneous calculation of IR and Raman anharmonic spectra for the complex of pyridine a... von GODTLIEBSEN, Ian H, CHRISTIANSEN, Ove

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Gaussian Process Regression Adaptive Density-Guided Approach: Towards Calculations of Potential Energy Surfaces for Larger Molecules von Artiukhin, Denis G, Godtliebsen, Ian H, Schmitz, Gunnar, Christiansen, Ove

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Gaussian process regression adaptive density-guided approach: Toward calculations of potential energy surfaces for larger molecules von Artiukhin, Denis G, Godtliebsen, Ian H, Schmitz, Gunnar, Christiansen, Ove

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