P. Norman

R. Improta, S. Coriani, P. Norman, 2017, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.

Resonance Raman spectra of TNT and RDX using vibronic theory, excited-state gradient, and complex polarizability approximations.

S. Asher, P. Norman, W. Al-Saidi, 2012, The journal of physical chemistry. A.

Bottom-Up Hierarchical Self-Assembly of Chiral Porphyrins through Coordination and Hydrogen Bonds.

D. Amabilino, D. Beljonne, F. Di Meo, 2015, Journal of the American Chemical Society.

Electronic and vibronic contributions to two-photon absorption of molecules with multi-branched structures

Yi Luo, Patrick Norman, Hans Ågren, 2000 .

Theoretical study of linear and nonlinear absorption in platinum-organic compounds

P. Norman, P. Cronstrand, J. Ericsson, 2002 .

Two-photon absorption in five-membered heteroaromatic oligomers

H. Ågren, Yi Luo, P. Norman, 1999 .

RESPONSE TO COMMENT ON : THE HYPERPOLARIZABILITY OF TRANS-BUTADIENE : A CRITICAL TEST CASE FOR QUANTUM CHEMICAL MODELS

H. Ågren, Yi Luo, D. Jonsson, 1998 .

Principles and Practices of Molecular Properties: Theory, Modeling, and Simulations

K. Rudd, P. Norman, T. Saue, 2018 .

XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions

A. Dreuw, S. Coriani, P. Norman, 2020, Journal of chemical theory and computation.

Phenylboronic Ester- and Phenylboronic Acid-Terminated Alkanethiols on Gold Surfaces

K. Uvdal, C. Vahlberg, M. Linares, 2012 .

Vibrationally resolved emission spectra of luminescent conjugated oligothiophenes from anharmonic calculations.

O. Christiansen, Caroline König, P. Norman, 2019, Physical chemistry chemical physics : PCCP.

Modeling Absorption and Emission Spectroscopies of Symmetric and Asymmetric Azaoxahelicenes in Vacuum and Solution.

K. Mikkelsen, P. Norman, M. Pittelkow, 2022, The journal of physical chemistry. A.

Probing competing relaxation pathways in malonaldehyde with transient X-ray absorption spectroscopy†

T. Martínez, A. Dreuw, N. List, 2020, Chemical science.

Cubic nonlinear optical properties of platinum-terminated polyynediyl chains.

Gulliver T. Dalton, H. Ågren, M. Samoć, 2008, Inorganic chemistry.

A theoretical and experimental study of non-linear absorption properties of substituted 2,5-di-(phenylethynyl)thiophenes and structurally related compounds

B. Eliasson, M. Lindgren, P. Norman, 2009 .

Saturation of the Optical Band Gap and Properties of Five-Membered Heteroaromatic Oligomers

H. Ågren, Yi Luo, K. Ruud, 1998 .

Two-photon absorption in the relativistic four-component Hartree-Fock approximation.

P. Norman, Hans Jørgen Aagaard Jensen, Johan Henriksson, 2005, The Journal of chemical physics.

Magnetic hyperpolarizabilities in a cubic response formulation

H. Ågren, O. Vahtras, D. Jonsson, 1996 .

Dalton, a molecular electronic structure program, Release Dalton2011

Paweł Sałek, Elias Rudberg, Luca Frediani, 2011 .

Probing single-walled carbon nanotube defect chemistry using resonance Raman spectroscopy

P. Norman, W. Saidi, 2014 .

Resonance interaction induced by metal surfaces catalyzes atom-pair breakage

B. Ninham, C. Persson, P. Norman, 2013, 1304.1709.

Hyperpolarizability depolarization ratios of nitroanilines

Kristian O. Sylvester-Hvid, H. Ågren, K. Mikkelsen, 1997 .

Complex polarization propagator approach in the restricted open-shell, self-consistent field approximation: the near K-edge X-ray absorption fine structure spectra of allyl and copper phthalocyanine.

H. Ågren, Ž. Rinkevičius, M. Linares, 2011, The journal of physical chemistry. B.

Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations

D. M. Bishop, Patrick Norman, David M. Bishop, 2001 .

On the vibrational and orientational probing of surface-adsorbates by direct and resonance photoemission

H. Ågren, D. Jonsson, P. Norman, 1994 .

Tyrosine Side‐Chain Functionalities at Distinct Positions Determine the Chirooptical Properties and Supramolecular Structures of Pentameric Oligothiophenes

K. Nilsson, R. Selegård, M. Lindgren, 2020, ChemistryOpen.

Density-functional theory calculations of optical rotatory dispersion in the nonresonant and resonant frequency regions.

Trygve Helgaker, Kenneth Ruud, Patrick Norman, 2004, The Journal of chemical physics.

X-ray absorption spectra from the resonant-convergent first-order polarization propagator approach

Ulf Ekström, Patrick Norman, P. Norman, 2006 .

Nonlinear optical processes of spiroconjugated dimers

H. Ågren, Yi Luo, P. Norman, 1999 .

CALCULATIONS OF CIRCULAR INTENSITY DIFFERENCES IN ELECTRIC-FIELD-INDUCED SECOND HARMONIC GENERATION

H. Ågren, Yi Luo, K. Ruud, 1998 .

Theoretical investigation of thermally and photochemically induced haptotropic rearrangements of chromium ligands on naphthalene systems

M. Dolg, P. Norman, Michael Hülsen, 2011 .

A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion.

Antonio Rizzo, Sonia Coriani, Patrick Norman, 2016, Physical chemistry chemical physics : PCCP.

Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules.

Andreas Dreuw, Patrick Norman, A. Dreuw, 2018, Chemical reviews.

Distinct Electrostatic Interactions Govern the Chiro-Optical Properties and Architectural Arrangement of Peptide–Oligothiophene Hybrid Materials

K. Nilsson, R. Selegård, M. Linares, 2017 .

Suppressing depolarization by tail substitution in an organic supramolecular ferroelectric.

R. Sijbesma, Subham Bhattacharjee, M. Kemerink, 2019, Physical chemistry chemical physics : PCCP.

Excitation and emission properties of platinum(II) acetylides at high and low concentrations.

M. Lindgren, P. Norman, Eirik Glimsdal, 2009, The journal of physical chemistry. A.

A semiclassical approximation model for properties of molecules in solution

H. Ågren, Yi Luo, P. Norman, 1998 .

Near-edge x-ray absorption and natural circular dichroism spectra of L-alanine: a theoretical study based on the complex polarization propagator approach.

Ulf Ekström, Patrick Norman, Auayporn Jiemchooroj, 2007, The Journal of chemical physics.

Atomic photoionization cross sections beyond the electric dipole approximation.

O. Eriksson, P. Norman, I. Brumboiu, 2018, The Journal of chemical physics.

A QM/MM and QM/QM/MM study of Kerr, Cotton-Mouton and Jones linear birefringences in liquid acetonitrile.

Jógvan Magnus Haugaard Olsen, A. Rizzo, P. Norman, 2018, Physical chemistry chemical physics : PCCP.

Binding Modes and Selectivity of Ruthenium Complexes to Human Telomeric DNA G-Quadruplexes.

M. Surin, P. Trouillas, F. Di Meo, 2018, Chemistry.

Nuclear dynamics in resonant inelastic X-ray scattering and X-ray absorption of methanol.

H. Ågren, S. Eckert, M. Odelius, 2019, The Journal of chemical physics.

Electronic circular dichroism spectra from the complex polarization propagator.

Patrick Norman, Auayporn Jiemchooroj, P. Norman, 2007, The Journal of chemical physics.

Ground and excited state hyperpolarizabilities of cis trans and diphenyl polyenes

Yi Luo, Patrick Norman, Hans Ågren, 1996 .

A Palette of Fluorescent Thiophene-Based Ligands for the Identification of Protein Aggregates

C. Sigurdson, K. Nilsson, M. Lindgren, 2015, Chemistry.

On the influence of water on the electronic structure of firefly oxyluciferin anions from absorption spectroscopy of bare and monohydrated ions in vacuo.

F. Nogueira, P. Naumov, M. Linares, 2013, Journal of the American Chemical Society.

Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory.

Thomas Fransson, Sonia Coriani, Ove Christiansen, 2012, Journal of chemical theory and computation.

A perspective on nonresonant and resonant electronic response theory for time-dependent molecular properties.

Patrick Norman, P. Norman, 2011, Physical chemistry chemical physics : PCCP.

Time-dependent density functional theory for resonant properties: resonance enhanced Raman scattering from the complex electric-dipole polarizability.

H. Ågren, P. Norman, Abdelsalam Mohammed, 2009, Physical chemistry chemical physics : PCCP.

Nanoscale Organization of a Platinum(II) Acetylide Cholesteric Liquid Crystal Molecular Glass for Photonics Applications

D. Stewart, E. Arias, I. Moggio, 2020, Advanced functional materials.

Semi-Quantitative MALDI Measurements of Blood-Based Samples for Molecular Diagnostics

P. Norman, H. Roder, R. Georgantas, 2022, Molecules.

Inter-Excited-State Phosphorescence in the Four-Component Relativistic Kohn-Sham Approximation: A Case Study on Lumiflavin.

P. Norman, Olle Falklöf, B. Durbeej, 2015, The journal of physical chemistry. A.

Silk Assembly against Hydrophobic Surfaces—Modeling and Imaging of Formation of Nanofibrils

M. Hedhammar, M. Linares, P. Norman, 2023, ACS applied bio materials.

Solvent-induced two-photon absorption of a push-pull molecule

Yi Luo, Patrick Norman, Hans Ågren, 2000 .

A quantum-mechanical perspective on linear response theory within polarizable embedding.

Jacob Kongsted, Patrick Norman, Nanna Holmgaard List, 2017, The Journal of chemical physics.

Beyond the electric-dipole approximation: A formulation and implementation of molecular response theory for the description of absorption of electromagnetic field radiation.

Patrick Norman, Nanna Holmgaard List, Trond Saue, 2015, The Journal of chemical physics.

Damped Response Theory in Combination with Polarizable Environments: The Polarizable Embedding Complex Polarization Propagator Method.

Jacob Kongsted, Patrick Norman, Jógvan Magnus Haugaard Olsen, 2014, Journal of chemical theory and computation.

Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra.

Sonia Coriani, Ove Christiansen, Patrick Norman, 2013, The Journal of chemical physics.

Microscopic Theory of Nonlinear Optics

Kenneth Ruud, Patrick Norman, K. Ruud, 2006 .

Efficient Calculations of Molecular Linear Response Properties for Spectral Regions.

Patrick Norman, Joanna Kauczor, P. Norman, 2014, Journal of chemical theory and computation.

On the Efficiency of Algorithms for Solving Hartree-Fock and Kohn-Sham Response Equations.

Poul Jørgensen, Patrick Norman, Joanna Kauczor, 2011, Journal of chemical theory and computation.

Tau Protein Binding Modes in Alzheimer’s Disease for Cationic Luminescent Ligands

B. Ghetti, K. Nilsson, M. Lindgren, 2021, The journal of physical chemistry. B.

Gator: A Python‐driven program for spectroscopy simulations using correlated wave functions

Ž. Rinkevičius, A. Dreuw, P. Norman, 2021, WIREs Computational Molecular Science.

QM/MM Density Functional Theory Simulations of the Optical Properties Fingerprinting the Ligand-Binding of Pentameric Formyl Thiophene Acetic Acid in Amyloid-β(1-42).

M. Linares, P. Norman, C. Gustafsson, 2020, The journal of physical chemistry. A.

Elucidating DNA binding of dithienylethenes from molecular dynamics and dichroism spectra.

J. Andréasson, M. Linares, P. Norman, 2019, Physical chemistry chemical physics : PCCP.

Resonant-convergent second-order nonlinear response functions at the levels of Hartree-Fock and Kohn-Sham density functional theory.

Patrick Norman, P. Norman, Tobias Fahleson, 2017, The Journal of chemical physics.

Rotationally averaged linear absorption spectra beyond the electric-dipole approximation

Patrick Norman, Nanna Holmgaard List, Trond Saue, 2017 .

Polarizabilities and van der Waals C6 coefficients of fullerenes from an atomistic electrodynamics model: Anomalous scaling with number of carbon atoms.

P. Norman, W. Saidi, 2016, The Journal of chemical physics.

A Polarization Propagator for Nonlinear X-ray Spectroscopies.

Patrick Norman, Hans Ågren, H. Ågren, 2016, The journal of physical chemistry letters.

Predicting near-UV electronic circular dichroism in nucleosomal DNA by means of DFT response theory.

M. Linares, P. Norman, P. Polavarapu, 2015, Physical chemistry chemical physics : PCCP.

Structure-to-property relations for two-photon absorption of hydrocarbon oligomers

H. Ågren, Yi Luo, P. Norman, 1998 .

Non-linear electric and magnetic properties obtained from cubic response functions in the random phase approximation

Patrick Norman, Olav Vahtras, Hans Ågren, 1996 .

Photoelectron Spectroscopy of Molecules Beyond the Electric Dipole Approximation.

O. Eriksson, P. Norman, I. Brumboiu, 2019, Journal of chemical theory and computation.

Nuclear spin circular dichroism.

Antonio Rizzo, Sonia Coriani, Patrick Norman, 2014, The Journal of chemical physics.

Simulations of x-ray absorption spectra for CO desorbing from Ru(0001) with transition-potential and time-dependent density functional theory approaches

L. Pettersson, J. Voss, P. Norman, 2022, Structural dynamics.

Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules

O. Christiansen, S. Coriani, P. Norman, 2012 .

Vibrational resonant inelastic X-ray scattering in liquid acetic acid: a ruler for molecular chain lengths

M. Odelius, O. Björneholm, T. Schmitt, 2020, Scientific Reports.

VIA-MD: Visual Interactive Analysis of Molecular Dynamics

Anders Ynnerman, Ingrid Hotz, Robin Skånberg, 2018, MolVa@EuroVis.

Calculations of dynamic hyperpolarizabilities for small and medium-sized molecules

D. M. Bishop, Patrick Norman, David M. Bishop, 2001 .

Theoretical simulations of clamping levels in optical power limiting.

Alexander Baev, Patrick Norman, Johan Henriksson, 2006, The journal of physical chemistry. B.

CUBIC RESPONSE FUNCTIONS IN THE MULTICONFIGURATION SELF-CONSISTENT FIELD APPROXIMATION

Patrick Norman, Hans Ågren, H. Ågren, 1996 .

Ab Initio Excited-State Electronic Circular Dichroism Spectra Exploiting the Third-Order Algebraic-Diagrammatic Construction Scheme for the Polarization Propagator.

A. Dreuw, P. Norman, D. Rehn, 2021, The journal of physical chemistry letters.

Near sulfur L-edge X-ray absorption spectra of methanethiol in isolation and adsorbed on a Au(111) surface: a theoretical study using the four-component static exchange approximation.

Sébastien Villaume, H. Ottosson, P. Norman, 2010, Physical chemistry chemical physics : PCCP.

Generalized integral-screening for efficient calculations of nonlinear optical properties of large molecules

H. Ågren, K. Ruud, T. Helgaker, 1998 .

QM/MM-MD simulations of conjugated polyelectrolytes: a study of luminescent conjugated oligothiophenes for use as biophysical probes.

K. Mikkelsen, M. Linares, P. Norman, 2014, The journal of physical chemistry. A.

Non-additivity of polarizabilities and van der Waals C6 coefficients of fullerenes.

Patrick Norman, Joanna Kauczor, P. Norman, 2013, The Journal of chemical physics.

Nonlinear response theory with relaxation: the first-order hyperpolarizability.

D. M. Bishop, Patrick Norman, Jens Oddershede, 2005, The Journal of chemical physics.

eChem: A Notebook Exploration of Quantum Chemistry

Mickaël G. Delcey, Y. M. Rhee, Ž. Rinkevičius, 2023, Journal of Chemical Education.

Complex excited state polarizabilities in the ADC/ISR framework.

A. Dreuw, P. Norman, D. Rehn, 2020, The Journal of chemical physics.

Resonant Inelastic X-ray Scattering Amplitudes and Cross Sections in the Algebraic Diagrammatic Construction/Intermediate State Representation (ADC/ISR) Approach.

A. Dreuw, P. Norman, D. Rehn, 2017, Journal of chemical theory and computation.

First principle calculations of dipole-dipole dispersion coefficients for the ground and first p ? p* excited states of some azabenzenes

Patrick Norman, Bo E. Sernelius, Auayporn Jiemchooroj, 2004, J. Comput. Methods Sci. Eng..

Single determinant calculations of excited state polarizabilities

Patrick Norman, Hans Ågren, H. Ågren, 1997 .

Excited state properties through cubic response theory: polarizabilities of benzene and naphthalene

Patrick Norman, Hans Ågren, H. Ågren, 1997 .

Response theory for static and dynamic polarizabilities of excited states

Yi Luo, Patrick Norman, Hans Ågren, 1996 .

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Roberto Di Remigio, Xin Li, Trygve Helgaker, 2020, The Journal of chemical physics.

Analytical gradients for core-excited states in the algebraic diagrammatic construction (ADC) framework.

Y. M. Rhee, A. Dreuw, P. Norman, 2021, The Journal of chemical physics.

Phosphorescence parameters for platinum (II) organometallic chromophores: A study at the non-collinear four-component Kohn–Sham level of theory

P. Norman, Hans Jørgen Aagaard Jensen, 2012 .

Toward a molecular understanding of the detection of amyloid proteins with flexible conjugated oligothiophenes.

K. Nilsson, M. Lindgren, J. Maria, 2014, The journal of physical chemistry. A.

Tuning the Work Function of Graphene-on-Quartz with a High Weight Molecular Acceptor

A. Giglia, S. Nannarone, Liping Chen, 2014 .

Optical properties of donor-triad cluster in GaAs and GaN

R. Ahuja, C. Persson, P. Norman, 2002 .

Marine natural products from the deep Pacific as potential non-linear optical chromophores.

Fernando Nogueira, Patrick Norman, Bruce F Milne, 2013, Physical Chemistry, Chemical Physics - PCCP.

Rayleigh light scattering properties of atmospheric molecular clusters consisting of sulfuric acid and bases.

K. Mikkelsen, P. Norman, J. Elm, 2015, Physical chemistry chemical physics : PCCP.

Computational study of the Rayleigh light scattering properties of atmospheric pre-nucleation clusters.

K. Mikkelsen, M. Bilde, P. Norman, 2014, Physical chemistry chemical physics : PCCP.

Naphthodithiophene Diimide Based Chiral π‐Conjugated Nanopillar Molecules

M. Surin, M. Linares, P. Norman, 2021, Angewandte Chemie.

Naphthodithiophene Diimide-Based Chiral π-Conjugated Nanopillar Molecules.

M. Surin, M. Linares, P. Norman, 2021, Angewandte Chemie.

Binding modes of a core-extended metalloporphyrin to human telomeric DNA G-quadruplexes.

S. Clément, M. Surin, F. Di Meo, 2015, Organic & biomolecular chemistry.

LARGE TWO-PHOTON ABSORPTION CROSS SECTIONS IN TWO-DIMENSIONAL, CHARGE-TRANSFER, CUMULENE-CONTAINING AROMATIC MOLECULES

H. Ågren, Yi Luo, P. Norman, 1999 .

Efficient parallel implementation of response theory: Calculations of the second hyperpolarizability of polyacenes

Trygve Helgaker, Kenneth Ruud, Patrick Norman, 1996 .

Complex polarization propagator method for calculation of dispersion coefficients of extended pi-conjugated systems: the C6 coefficients of polyacenes and C60.

Patrick Norman, Auayporn Jiemchooroj, P. Norman, 2005, The Journal of chemical physics.

Polarization propagator calculations of the polarizability tensor at imaginary frequencies and long-range interactions for the noble gases and n-alkanes

Patrick Norman, Bo E. Sernelius, Auayporn Jiemchooroj, 2003 .

Molecular dynamics effects on luminescence properties of oligothiophene derivatives: a molecular mechanics-response theory study based on the CHARMM force field and density functional theory.

M. Lindgren, M. Linares, P. Norman, 2011, Physical chemistry chemical physics : PCCP.

Vibrational corrections to static and dynamic hyperpolarizabilities of pure liquids : Calculations on methanol

H. Ågren, Yi Luo, P. Norman, 1998 .

Modeling of dynamic molecular solvent properties using local and cavity field approaches

Yi Luo, Patrick Norman, Hans Ågren, 2000 .

Vibrational contributions to solute molecular properties obtained through a semiclassical model employing ellipsoidal cavities

H. Ågren, Yi Luo, P. Norman, 1999 .

DIELECTRIC AND OPTICAL PROPERTIES OF PURE LIQUIDS BY MEANS OF AB INITIO REACTION FIELD THEORY

Yi Luo, Kurt V. Mikkelsen, Patrick Norman, 1998 .

Acetonitrile: A critical test case for solvent induced hyperpolarizabilities obtained by the reaction field model

Yi Luo, Patrick Norman, Hans Ågren, 1997 .

A combined MD/QM and experimental exploration of conformational richness in branched oligothiophenes.

J. T. López Navarrete, M. R. Ruiz Delgado, M. Linares, 2014, Physical chemistry chemical physics : PCCP.

Classification of Raman active modes of platinum(II) acetylides : A combined experimental and theoretical study

H. Ågren, M. Lindgren, B. Minaev, 2009 .

Complex polarization propagator calculations of magnetic circular dichroism spectra.

Kenneth Ruud, Sonia Coriani, Patrick Norman, 2008, The Journal of chemical physics.

Relativistic effects on linear and non-linear polarizabilities of the furan homologues

H. Ågren, B. Jansik, B. Schimmelpfennig, 2003 .

Some recent developments of high‐order response theory

Dan Jonsson, Antonio Rizzo, Yi Luo, 1998 .

Deciphering the Electronic Transitions of Thiophene‐Based Donor‐Acceptor‐Donor Pentameric Ligands Utilized for Multimodal Fluorescence Microscopy of Protein Aggregates

K. Nilsson, M. Lindgren, M. Linares, 2020, Chemphyschem : a European journal of chemical physics and physical chemistry.

Platinum(II) and phosphorus MM3 force field parametrization for chromophore absorption spectra at room temperature.

M. Linares, P. Norman, J. Sjöqvist, 2010, The journal of physical chemistry. A.

Resonant-convergent PCM response theory for the calculation of second harmonic generation in makaluvamines A-V: pyrroloiminoquinone marine natural products from poriferans of genus Zyzzya.

Patrick Norman, Bruce F Milne, P. Norman, 2015, The journal of physical chemistry. A.

Onsager reaction field description of optical properties of octupolar molecules in solution [4]

H. Ågren, Yi Luo, P. Norman, 1998 .

Binding of a Pyrene-Based Fluorescent Amyloid Ligand to Transthyretin: A Combined Crystallographic and Molecular Dynamics Study.

M. Lindgren, Caroline König, M. Linares, 2023, The journal of physical chemistry. B.

Ab initio calculations of the polarizability and the hyperpolarizability of C60

Yi Luo, Patrick Norman, Hans Ågren, 1997 .

Kinetic Monte Carlo simulations of organic ferroelectrics.

M. Kemerink, M. Linares, P. Norman, 2019, Physical chemistry chemical physics : PCCP.

The A and B terms of magnetic circular dichroism revisited.

Kenneth Ruud, Sonia Coriani, Patrick Norman, 2008, The journal of physical chemistry. A.

Resonant-convergent PCM response theory for the calculation of second harmonic generation in makaluvamines A-V: pyrroloiminoquinone marine natural products from poriferans of genus Zyzzya.

P. Norman, B. F. Milne, 2015, The journal of physical chemistry. A.

Suppressing depolarization by tail substitution in an organic supramolecular ferroelectric.

R. Sijbesma, Subham Bhattacharjee, M. Kemerink, 2019, Physical chemistry chemical physics : PCCP.

Kinetic Monte Carlo simulations of organic ferroelectrics.

M. Kemerink, M. Linares, P. Norman, 2019, Physical chemistry chemical physics : PCCP.

On the Efficiency of Algorithms for Solving Hartree-Fock and Kohn-Sham Response Equations.

P. Jørgensen, P. Norman, J. Kauczor, 2011, Journal of chemical theory and computation.

Relativistic four-component static-exchange approximation for core-excitation processes in molecules

Ulf Ekström, Patrick Norman, Vincenzo Carravetta, 2006 .

Relativistic effects on Sternheimer shieldings and the polarizabilities of the electric-field gradient at the nucleus: HX (X=F,Cl,Br,I,At) and Br2

K. Ruud, A. Rizzo, P. Norman, 2003 .

Four-component Hartree-Fock calculations of magnetic-field induced circular birefringence--Faraday effect--in noble gases and dihalogens.

A. Rizzo, P. Norman, U. Ekström, 2005, The Journal of chemical physics.

Complex polarization propagator calculations of magnetic circular dichroism spectra.

K. Ruud, S. Coriani, P. Norman, 2008, The Journal of chemical physics.

Computational study of the Rayleigh light scattering properties of atmospheric pre-nucleation clusters.

K. Mikkelsen, M. Bilde, P. Norman, 2014, Physical chemistry chemical physics : PCCP.

Binding Modes and Selectivity of Ruthenium Complexes to Human Telomeric DNA G-Quadruplexes.

M. Surin, P. Trouillas, F. Di Meo, 2018, Chemistry.

Requirements of first-principles calculations of X-ray absorption spectra of liquid water.

L. Pettersson, S. Coriani, P. Norman, 2016, Physical chemistry chemical physics : PCCP.

Electronic circular dichroism spectra using the algebraic diagrammatic construction schemes of the polarization propagator up to third order.

A. Dreuw, S. Coriani, P. Norman, 2021, The Journal of chemical physics.

Solving response expressions in the ADC/ISR framework.

A. Dreuw, P. Norman, D. Rehn, 2023, The Journal of chemical physics.

Size-dependent polarizabilities and van der Waals dispersion coefficients of fullerenes from large-scale complex polarization propagator calculations.

Ž. Rinkevičius, P. Norman, W. Saidi, 2021, The Journal of chemical physics.

Applications of Response Theory with Relaxation

P. Norman, 2007 .