Andreas Thorvaldsen

Affiliations: 
2009-2011 UiT The Arctic University of Norway 
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"Andreas Thorvaldsen"
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Ringholm M, Jonsson D, Bast R, et al. (2014) Analytic cubic and quartic force fields using density-functional theory. The Journal of Chemical Physics. 140: 034103
Aidas K, Angeli C, Bak KL, et al. (2014) The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews. Computational Molecular Science. 4: 269-284
Gao B, Ringholm M, Bast R, et al. (2014) Analytic density functional theory calculations of pure vibrational hyperpolarizabilities: the first dipole hyperpolarizability of retinal and related molecules. The Journal of Physical Chemistry. A. 118: 748-56
Thorvaldsen AJ, Gao B, Ruud K, et al. (2012) Efficient calculation of ROA tensors with analytical gradients and fragmentation. Chirality. 24: 1018-30
Mohammed A, Ågren H, Ringholm M, et al. (2012) Hyper Raman spectra calculated in a time-dependent Hartree–Fock method Molecular Physics. 110: 2315-2320
Ruud K, Bast R, Gao B, et al. (2012) A general toolbox for the calculation of higher-order molecular properties using SCF wave functions at the one-, two- and four-component levels of theory Aip Conference Proceedings. 1504: 639-642
Shcherbin D, Thorvaldsen AJ, Jonsson D, et al. (2011) Gauge-origin independent calculations of Jones birefringence. The Journal of Chemical Physics. 135: 134114
Kjærgaard T, Kristensen K, Kauczor J, et al. (2011) Comparison of standard and damped response formulations of magnetic circular dichroism. The Journal of Chemical Physics. 135: 024112
Kristensen K, Kauczor J, Thorvaldsen AJ, et al. (2011) Damped response theory description of two-photon absorption. The Journal of Chemical Physics. 134: 214104
Coriani S, Thorvaldsen AJ, Kristensen K, et al. (2011) Variational response-function formulation of vibrational circular dichroism. Physical Chemistry Chemical Physics : Pccp. 13: 4224-9
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