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Journal of Chemical Theory and Computation|November 18, 2015
Orbital Energies for Seniority-Zero Wave FunctionsPeter A Limacher
The Journal of Chemical Physics|November 24, 2016
A new wavefunction hierarchy for interacting geminalsPeter A Limacher
The Journal of Chemical Physics|March 13, 2026
Attacking the integral transformation bottleneck: A fast orbital-optimization algorithm with sub-cubic computational cost for arbitrary seniority-zero wavefunctionsPeter A Limacher
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 24, 2017
Computational Study of the Molecular Structure and Hydrogen Bonding in the Hamilton Wedge/Cyanuric Acid Binding MotifPeter A Limacher, Wim Klopper
The Journal of Physical Chemistry. A|March 8, 2008
2,3-Diphenylbutadiene and donor-acceptor functionalized derivatives: exploring the competition between conjugation paths in branched pi-systemsPeter A Limacher, Hans Peter Lüthi
The Journal of Chemical Physics|July 13, 2011
On the effect of electron correlation on the static second hyperpolarizability of π conjugated oligomer chainsPeter A Limacher, Qingxu Li, Hans P Lüthi
The Journal of Chemical Physics|October 2, 2009
A systematic analysis of the structure and (hyper)polarizability of donor-acceptor substituted polyacetylenes using a Coulomb-attenuating density functionalStefano Borini, Peter A Limacher, Hans Peter Lüthi
The Journal of Physical Chemistry. A|January 21, 2010
Structural features analysis and nonlinearity of end-cap-substituted polyacetylenesStefano Borini, Peter A Limacher, Hans Peter Lüthi
Quality of Life Research : an International Journal of Quality of Life Aspects of Treatment, Care and Rehabilitation|May 6, 2014
The VEINES-QOL/Sym questionnaire is a reliable and valid disease-specific quality of life measure for deep vein thrombosis in elderly patientsM Méan, A Limacher, S R Kahn, et al.
The Journal of Chemical Physics|May 27, 2009
On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the CAM-B3LYP density functionalPeter A Limacher, Kurt V Mikkelsen, Hans Peter Lüthi
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