P. Seidler

发表

Solving the eigenvalue equations of correlated vibrational structure methods: preconditioning and targeting strategies.

O. Christiansen, W. Győrffy, P. Seidler, 2009, The Journal of chemical physics.

Vibrational coupled cluster theory with full two-mode and approximate three-mode couplings: the VCC[2pt3] model.

O. Christiansen, E. Matito, P. Seidler, 2009, The Journal of chemical physics.

Vibrational coupled cluster response theory: a general implementation.

O. Christiansen, M. Sparta, P. Seidler, 2011, The Journal of chemical physics.

On the coupling strength in potential energy surfaces for vibrational calculations

K. Hirao, O. Christiansen, K. Yagi, 2009 .

Calculation of vibrational infrared intensities and Raman activities using explicit anharmonic wave functions.

J. Kongsted, O. Christiansen, P. Seidler, 2007, The journal of physical chemistry. A.

Vibrational absorption spectra from vibrational coupled cluster damped linear response functions calculated using an asymmetric Lanczos algorithm.

Ove Christiansen, Peter Seidler, Bo Thomsen, 2012, The Journal of chemical physics.

A Lanczos-chain driven approach for calculating damped vibrational configuration interaction response functions.

Ove Christiansen, Peter Seidler, O. Christiansen, 2010, The Journal of chemical physics.

Automatic derivation and evaluation of vibrational coupled cluster theory equations.

Ove Christiansen, Peter Seidler, O. Christiansen, 2009, The Journal of chemical physics.

Vibrational excitation energies from vibrational coupled cluster response theory.

Ove Christiansen, Peter Seidler, O. Christiansen, 2007, The Journal of chemical physics.

Vibrational absorption spectra calculated from vibrational configuration interaction response theory using the Lanczos method.

Ove Christiansen, Daniele Toffoli, Peter Seidler, 2010, The Journal of chemical physics.

Computation of expectation values from vibrational coupled-cluster at the two-mode coupling level.

O. Christiansen, P. Seidler, A. Zoccante, 2011, The Journal of chemical physics.

Approximate inclusion of four-mode couplings in vibrational coupled-cluster theory.

O. Christiansen, P. Seidler, M. Hansen, 2012, The Journal of chemical physics.

Towards fast computations of correlated vibrational wave functions: vibrational coupled cluster response excitation energies at the two-mode coupling level.

Ove Christiansen, Peter Seidler, O. Christiansen, 2008, The Journal of chemical physics.

New Formulation and Implementation of Vibrational Self-Consistent Field Theory.

Ove Christiansen, Manuel Sparta, Mikkel B Hansen, 2010, Journal of chemical theory and computation.

Automatic derivation and evaluation of vibrational coupled cluster theory equations.

O. Christiansen, P. Seidler, 2009, The Journal of chemical physics.

Vibrational coupled cluster theory with full two-mode and approximate three-mode couplings: the VCC[2pt3] model.

O. Christiansen, E. Matito, P. Seidler, 2009, The Journal of chemical physics.

Towards fast computations of correlated vibrational wave functions: vibrational coupled cluster response excitation energies at the two-mode coupling level.

O. Christiansen, P. Seidler, M. Hansen, 2008, The Journal of chemical physics.