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The Journal of Chemical Physics|April 26, 2011
Computation of expectation values from vibrational coupled-cluster at the two-mode coupling levelAlberto Zoccante, Peter Seidler, Ove Christiansen
The Journal of Chemical Physics|June 7, 2012
Approximate inclusion of four-mode couplings in vibrational coupled-cluster theoryAlberto Zoccante, Peter Seidler, Mikkel Bo Hansen, et al.
The Journal of Chemical Physics|May 22, 2023
General exponential basis set parametrization: Application to time-dependent bivariational wave functionsMads Greisen Højlund, Alberto Zoccante, Ove Christiansen
The Journal of Chemical Physics|January 8, 2024
Time-dependent coupled cluster with orthogonal adaptive basis functions: General formalism and application to the vibrational problemMads Greisen Højlund, Alberto Zoccante, Ove Christiansen
The Journal of Chemical Physics|December 23, 2009
Automatic derivation and evaluation of vibrational coupled cluster theory equationsPeter Seidler, Ove Christiansen
The Journal of Chemical Physics|June 8, 2007
Vibrational excitation energies from vibrational coupled cluster response theoryPeter Seidler, Ove Christiansen
The Journal of Chemical Physics|July 24, 2009
Vibrational coupled cluster theory with full two-mode and approximate three-mode couplings: the VCC[2pt3] modelPeter Seidler, Eduard Matito, Ove Christiansen
The Journal of Physical Chemistry. A|May 4, 2007
Calculation of vibrational infrared intensities and Raman activities using explicit anharmonic wave functionsPeter Seidler, Jacob Kongsted, Ove Christiansen
The Journal of Chemical Physics|February 10, 2011
Vibrational coupled cluster response theory: a general implementationPeter Seidler, Manuel Sparta, Ove Christiansen
The Journal of Chemical Physics|October 24, 2019
Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling levelMads Bøttger Hansen, Niels Kristian Madsen, Alberto Zoccante, et al.
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