Forty Years of Response Function Theory

- Coriani S. - Christiansen O. - Henrik Koch - Hättig C. - Pawlowski F. - Norman P.
Journal of Physical Chemistry A

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e T 2.0: An efficient open-source molecular electronic structure program

- Folkestad S.D. - Kjønstad E.F. - Paul A.C. - Myhre R.H. - Alessandro R. - Angelico S. - Balbi A. - Barlini A. - Bianchi A. - Chiara Cappelli - Castagnola M. - Coriani S. - El Moutaoukal Y. - Tommaso Giovannini - Goletto L. - Haugland T.S. - Hollas D. - Høyvik I.M. - Lexander M.T. - Lipovec D. - Marrazzini G. - Moitra T. - Os Y. - Paul R. - Pedersen J. - Rinaldi M. - Riso R.R. - Roet S. - Ronca E. - Rossi F. - Sannes B.S. - Schnack-Petersen A.K. - Skeidsvoll A.S. - Stoll L. - Thiam G. - Trabski J.H.M. - Henrik Koch
Journal of Chemical Physics

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Convex Hartree–Fock theory for modeling ground state conical intersections

- Rossi F. - Henrik Koch
Communications Chemistry

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SpinAdaptedSecondQuantization.jl 1.0─A Simple and Pedagogical Approach to Symbolic Quantum Chemistry

- Lexander M.T. - Haugland T.S. - Rossi F. - Henrik Koch
Journal of Physical Chemistry A

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Understanding failures in electronic structure methods arising from the geometric phase effect

- Kjønstad E.F. - Henrik Koch
Journal of Chemical Physics

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Exploring Molecular Equilibrium Geometries in Static and Quantized Fields

- Lexander M.T. - Jan J.H. - Bianchi A. - Kjønstad E.F. - Haugland T.S. - Henrik Koch
Journal of Chemical Theory and Computation

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Similarity Constrained CC2: Toward Efficient Coupled Cluster Nonadiabatic Dynamics among Excited States

- Stoll L. - Angelico S. - Kjønstad E.F. - Henrik Koch
Journal of Chemical Theory and Computation

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Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF Hessian

- Barlini A. - Bianchi A. - Jan J.H. - Julien Bloino - Henrik Koch
Journal of Chemical Theory and Computation

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A Comprehensive Theory for Relativistic Polaritonic Chemistry: A Four-Component Ab Initio Treatment of Molecular Systems Coupled to Quantum Fields

- Thiam G. - Rossi R. - Henrik Koch - Belpassi L. - Ronca E.
Jacs Au

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Excitation Energies from the Entanglement Coupled Cluster Model for Doublets

- Folkestad S.D. - Kruken K.L. - Henrik Koch
Journal of Physical Chemistry A

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