Ian Godtliebsen
0000-0001-5034-2293
5 papers found
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Employing general fit-bases for construction of potential energy surfaces with an adaptive density-guided approach
Efficient algorithms for solving the non-linear vibrational coupled-cluster equations using full and decomposed tensors
FALCON: A method for flexible adaptation of local coordinates of nuclei
Calculating vibrational spectra without determining excited eigenstates: Solving the complex linear equations of damped response theory for vibrational configuration interaction and vibrational coupled cluster states
Tensor decomposition techniques in the solution of vibrational coupled cluster response theory eigenvalue equations
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