Publications for Patrick Norman
Co-author map based on ISI articles 2007-
Publications mentioned in social media 3 times*
Journal Articles
Joanna Kauczor, Patrick Norman and Wissam A Saidi
Non-additivity of polarizabilities and van der Waals C-6 coefficients of fullerenes
Journal of Chemical Physics, 2013, 138(11), .
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Thomas Fransson, Sonia Coriani, Ove Christiansen and Patrick Norman
Carbon X-ray absorption spectra of fluoroethenes and acetone: A study at the coupled cluster, density functional, and static-exchange levels of theory
Journal of Chemical Physics, 2013, 138(12), .
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Mathias Boström, Clas Persson, Barry W Ninham, Patrick Norman and Bo Sernelius
Resonance interaction induced by metal surfaces catalyzes atom-pair breakage
Physical Review A. Atomic, Molecular, and Optical Physics, 2013, 87(4), .
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David Sulzer, Patrick Norman and Trond Saue
Atomic C-6 dispersion coefficients: a four-component relativistic Kohn-Sham study
Molecular Physics, 2012, 110(19-20), 2535-2541.
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W A Al-Saidi, Sanford A Asher and Patrick Norman
Resonance Raman Spectra of TNT and RDX Using Vibronic Theory, Excited-State Gradient, and Complex Polarizability Approximations
Journal of Physical Chemistry A, 2012, 116(30), 7862-7872.
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Sonia Coriani, Thomas Fransson, Ove Christiansen and Patrick Norman
Asymmetric-Lanczos-Chain-Driven Implementation of Electronic Resonance Convergent Coupled-Cluster Linear Response Theory
Journal of Chemical Theory and Computation, 2012, 8(5), 1616-1628.
Web of Science® Times Cited: 2 |
Patrick Norman and Hans Jorgen Aa Jensen
Phosphorescence parameters for platinum (II) organometallic chromophores: A study at the non-collinear four-component Kohn-Sham level of theory
Chemical Physics Letters, 2012, 531, 229-235.
Web of Science® Times Cited: 1 |
Sonia Coriani, Ove Christiansen, Thomas Fransson and Patrick Norman
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules
Physical Review A. Atomic, Molecular, and Optical Physics, 2012, 85(2), 022507.
Fulltext Web of Science® Times Cited: 4 |
Cecilia Vahlberg, Mathieu Linares, Patrick Norman and Kajsa Uvdal
Phenylboronic Ester- and Phenylboronic Acid-Terminated Alkanethiols on Gold Surfaces
The Journal of Physical Chemistry C, 2012, 116(1), 796-806.
Web of Science® Times Cited: 2 |
Maria Ahrén, Linnéa Selegård, Fredrik Söderlind, Mathieu Linares, Joanna Kauczor, Patrick Norman, Per-Olov Käll and Kajsa Uvdal
A simple polyol-free synthesis route to Gd2O3 nanoparticles for MRI applications: an experimental and theoretical study
Journal of nanoparticle research, 2012, 14(8), .
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Patrick Norman
A perspective on nonresonant and resonant electronic response theory for time-dependent molecular properties
Physical Chemistry, Chemical Physics - PCCP, 2011, 13(46), 20519-20535.
Web of Science® Times Cited: 8 |
Michael Huelsen, Patrick Norman and Michael Dolg
Theoretical investigation of thermally and photochemically induced haptotropic rearrangements of chromium ligands on naphthalene systems
Journal of Organometallic Chemistry, 2011, 696(24), 3861-3866.
Web of Science® Times Cited: 2 |
Jonas Sjöqvist, Mathieu Linares, Mikael Lindgren and Patrick Norman
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
Physical Chemistry, Chemical Physics - PCCP, 2011, 13(39), 17532-17542.
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J Niskanen, Patrick Norman, H Aksela and H Agren
Relativistic contributions to single and double core electron ionization energies of noble gases
Journal of Chemical Physics, 2011, 135(5), 054310.
Fulltext Web of Science® Times Cited: 3 |
Joanna Kauczor, Poul Jorgensen and Patrick Norman
On the Efficiency of Algorithms for Solving Hartree-Fock and Kohn-Sham Response Equations
Journal of Chemical Theory and Computation, 2011, 7(6), 1610-1630.
Web of Science® Times Cited: 8 |
Mathieu Linares, Sven Stafström, Zilvinas Rinkevicius, Hans Agren and Patrick Norman
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
JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115(18), 5096-5102.
Web of Science® Times Cited: 3 |
Cecilia Vahlberg, Mathieu Linares, Sebastien Villaume, Patrick Norman and Kajsa Uvdal
Noradrenaline and a Thiol Analogue on Gold Surfaces: An Infrared Reflection-Absorption Spectroscopy, X-ray Photoelectron Spectroscopy, and Near-Edge X-ray Absorption Fine Structure Spectroscopy Study
The Journal of Physical Chemistry C, 2011, 115(1), 165-175.
Web of Science® Times Cited: 3 |
Sebastien Villaume, Trond Saue and Patrick Norman
Linear complex polarization propagator in a four-component Kohn-Sham framework
Journal of Chemical Physics, 2010, 133(6), .
Web of Science® Times Cited: 7 |
Sebastien Villaume and Patrick Norman
On Circular Dichroism and the Separation Between Chromophore and Chiral Center: The Near Carbon K-Edge X-ray Absorption and Circular Dichroism Spectra of Noradrenaline and L-DOPA
Chirality, 2010, 21(1E), E13-E19.
Web of Science® Times Cited: 1 |
Sebastien Villaume, Ulf Ekstrom, Henrik Ottosson and Patrick Norman
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
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12(21), 5596-5604.
Web of Science® Times Cited: 1 |
Jonas Sjoqvist, Mathieu Linares and Patrick Norman
Platinum(II) and Phosphorus MM3 Force Field Parametrization for Chromophore Absorption Spectra at Room Temperature
JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114(14), 4981-4987.
Web of Science® Times Cited: 4 |
Abdelsalam Mohammed, Boris Minaev, Hans Agren, Mikael Lindgren and Patrick Norman
Classification of Raman active modes of platinum(II) acetylides: A combined experimental and theoretical study
CHEMICAL PHYSICS LETTERS, 2009, 481(4-6), 209-213.
Web of Science® Times Cited: 3 |
Eirik Glimsdal, Patrick Norman and Mikael Lindgren
Excitation and Emission Properties of Platinum(II) Acetylides at High and Low Concentrations
JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113(42), 11242-11249.
Web of Science® Times Cited: 7 |
Abdelsalam Mohammed, Hans Agren and Patrick Norman
Time-dependent density functional theory for resonant properties: resonance enhanced Raman scattering from the complex electric-dipole polarizability
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2009, 11(22), 4539-4548.
Web of Science® Times Cited: 17 |
Per Lind, Marcus Carlsson, Bertil Eliasson, Eirik Glimsdal, Mikael Lindgren, Cesar Lopes, Linus Boman and Patrick Norman
A theoretical and experimental study of non-linear absorption properties of substituted 2,5-di-(phenylethynyl)thiophenes and structurally related compounds
MOLECULAR PHYSICS, 2009, 107(7), 629-641.
Web of Science® Times Cited: 4 |
Mathieu Linares, Sven Stafström and Patrick Norman
Effects of pi-stacking interactions on the near carbon K-edge x-ray absorption fine structure: A theoretical study of the ethylene pentamer and the phthalocyanine dimer
JOURNAL OF CHEMICAL PHYSICS, 2009, 130(10), 104305.
Web of Science® Times Cited: 3 |
Radovan Bast, Trond Saue, Johan Henriksson and Patrick Norman
Role of noncollinear magnetization for the first-order electric-dipole hyperpolarizability at the four-component Kohn-Sham density functional theory level
JOURNAL OF CHEMICAL PHYSICS, 2009, 130(2), 024109.
Web of Science® Times Cited: 6 |
Abdelsalam Mohammed, Hans Agren and Patrick Norman
Resonance enhanced Raman scattering from the complex electric-dipole polarizability: A theoretical study on N-2
CHEMICAL PHYSICS LETTERS, 2009, 468(4-6), 119-123.
Web of Science® Times Cited: 14 |
H. Solheim, K. Ruud, S. Coriani and Patrick Norman
The A and B terms of magnetic circular dichroism revisited
Journal of Physical Chemistry A, 2008, 112(40), 9615-9618.
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Auayporn Jiemchooroj and Patrick Norman
X-ray absorption and natural circular dichroism spectra of C84: A theoretical study using the complex polarization propagator approach
Journal of Chemical Physics, 2008, 128(23), .
Web of Science® Times Cited: 4 |
Harald Solheim, Kenneth Ruud, Sonia Coriani and Patrick Norman
Complex polarization propagator calculations of magnetic circular dichroism spectra
Journal of Chemical Physics, 2008, 128(094103), .
Web of Science® Times Cited: 13 |
Johan Henriksson, Trond Saue and Patrick Norman
Quadratic response functions in the relativistic four-component Kohn-Sham approximation
The Journal of Chemical Physics, 2008, 128(2), 024105.
Web of Science® Times Cited: 12 |
Marek Samoc, Gulliver T Dalton, John A Gladysz, Qinglin Zheng, Yasen Velkov, Hans Agren, Patrick Norman and Mark G Humphrey
Cubic Nonlinear Optical Properties of Platinum-Terminated Polyynediyl Chains
INORGANIC CHEMISTRY, 2008, 47(21), 9946-9957.
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Alexander Baev, Johan Henriksson, Patrick Norman and Hans Ågren
A quantum mechanical - Electrodynamical approach to nonlinear properties: Application to optical power limiting with platinum-organic compounds
Journal of nonlinear optical physics and materials, 2007, 16(2), 157-169.
Web of Science® Times Cited: 3 |
Erik Tellgren, Johan Henriksson and Patrick Norman
First order excited state properties in the four-component Hartree-Fock approximation; the excited state electric dipole moments in CsAg and CsAu
The Journal of Chemical Physics, 2007, 126(6), 064313.
Web of Science® Times Cited: 8 |
Auayporn Jiemchooroj, Ulf Ekström and Patrick Norman
Near-edge X-ray absorption and natural circular dichroism spectra of L-alanine: a theoretical study based on the complex polarization propagator approach
Journal of Chemical Physics, 2007, 127(16), 165104.
Web of Science® Times Cited: 17 |
Auayporn Jiemchooroj, Bo. E. Sernelius and Patrick Norman
Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for alkali metal clusters and C60
Journal of Computational Methods in Sciences and Engineering, 2007, 7(5-6), 475-488.
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Auayporn Jiemchooroj and Patrick Norman
Electronic circular dichroism spectra from the complex polarization propagator
Journal of Chemical Physics, 2007, 126(13), 134102.
Web of Science® Times Cited: 19 |
Guangde Tu, Zilvinas Rinkevicius, Olav Vahtras, Hans Ågren, Ulf Ekström, Patrick Norman and Vincenzo Carravetta
Self-interaction-corrected time-dependent density functional theory calculations of x-ray absorption spectra
Physical Review A, 2007, 76(2), 022506.
Web of Science® Times Cited: 14 |
Emil Jansson, Patrick Norman, Boris Minaev and Hans Ågren
Evaluation of low-scaling methods for calculation of phosphorescence parameters
Journal of Chemical Physics, 2006, 124, 114106-1-114106-7.
Web of Science® Times Cited: 6 |
Johan Henriksson, Susanna Nyrell and Patrick Norman
Theoretical design of optical switches using the spin transition phenomenon
Computing Letters, 2006, 2(4), 237-249.
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Alexander Baev, Patrick Norman, Johan Henriksson and Hans Ågren
Theoretical Simulations of Clamping Levels in Optical Power Limiting
Journal of Physical Chemistry B, 2006, 110(42), 20912-20916.
Web of Science® Times Cited: 17 |
Johan Henriksson, Ulf Ekström and Patrick Norman
On the evaluation of quadratic response functions at the four-component Hartree-Fock level: Nonlinear polarization and two-photon absorption in bromo- and iodobenzen
The Journal of Chemical Physics, 2006, 124(21), 214311.
Web of Science® Times Cited: 6 |
Auayporn Jiemchooroj, Patrick Norman and Bo. E. Sernelius
Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for sodium clusters and C60
Journal of Chemical Physics, 2006, 125(12), 124306.
Fulltext Web of Science® Times Cited: 19 |
Ulf Ekström, Patrick Norman, Vincenzo Carravetta and Hans Ågren
Polarization propagator for x-ray spectra
Physical Review Letters, 2006, 97(14), 143001.
Web of Science® Times Cited: 33 |
Ulf Ekström and Patrick Norman
X-ray absorption spectra from the resonantconvergent first-order polarization propagator approach
Physical Review A. Atomic, Molecular, and Optical Physics, 2006, 74(4), 042722.
Web of Science® Times Cited: 26 |
C. Såthe, F. F. Guimarães, J.-E. Rubensson, J. Nordgren, A. Agui, J. Guo, Ulf Ekström, Patrick Norman, F. Gel'mukhanov and H. Ågren
Resonant LII;III x-ray raman scattering from HCl
Physical Review A, 2006, 74(6), 062512.
Web of Science® Times Cited: 4 |
Ulf Ekström, Patrick Norman and Vincenzo Carravetta
Relativistic four-component static-exchange approximation for core-excitation processes in molecules
Physical review A, 2006, 73(2), 022501.
Web of Science® Times Cited: 14 |
Patrick Norman, David M. Bishop, Hans Jørgen Aa. Jensen and Jens Oddershede
Nonlinear response theory with relaxation: The first-order hyperpolarizability
Journal of Chemical Physics, 2005, 123, 194103-1--18.
Web of Science® Times Cited: 48 |
Auayporn Jiemchooroj, Patrick Norman and Bo E. Sernelius
Complex polarization propagator method for calculation of dispersion coefficients of extended π-conjugated systems: The C6 coefficients of polyacenes and C60
Journal of Chemical Physics, 2005, 123(12), 124312.
Web of Science® Times Cited: 18 |
Johan Henriksson, Patrick Norman and Hans Jørgen Aa. Jensen
Two-photon absorption in the relativistic four-component Hartree-Fock approximation
The Journal of Chemical Physics, 2005, 122(11), 114106.
Web of Science® Times Cited: 9 |
Ulf Ekström, Antonio Rizzo and Patrick Norman
Four-component Hartree{Fock calculations of magnetic-field induced circular birefringence-Faraday effect- in noble gases and dihalogens
The Journal of Chemical Physics, 2005, 122, 074321.
Web of Science® Times Cited: 4 |
Ulf Ekström, Henrik Ottosson and Patrick Norman
Characterization of the chemisorption of methylsilane on a Au(1,1,1) surface from the silicon K- and L-edge spectra: a theoretical study using the four-component static exchange approximation
The Journal of Physical Chemistry C, 2005, 111, 13846-13850.
Web of Science® Times Cited: 2 |
KO Sylvester-Hvid, KV Mikkelsen, Patrick Norman, D Jonsson and H Agren
Sign change of hyperpolarizabilities of solvated water, revised: Effects of equilibrium and nonequilibrium solvation
Journal of Physical Chemistry A, 2004, 108(41), 8961-8965.
Web of Science® Times Cited: 6 |
Patrick Norman, K. Ruud and T. Helgaker
Density-functional theory calculations of optical rotatory dispersion in the nonresonant and resonant frequency regions
Journal of Chemical Physics, 2004, 120(11), 5027-5035.
Web of Science® Times Cited: 51 |
P. Cronstrand, Patrick Norman, Y. Luo and H. Agren
Few-states models for three-photon absorption
Journal of Chemical Physics, 2004, 121(5), 2020-2029.
Web of Science® Times Cited: 26 |
Patrick Norman and H.J.Aa. Jensen
Quadratic response functions in the time-dependent four-component Hartree-Fock approximation
Journal of Chemical Physics, 2004, 121(13), 6145-6154.
Web of Science® Times Cited: 16 |
Patrick Norman and H. Agren
First-principle quantum modeling of optical power limiting materials
Journal of Computational and Theoretical Nanoscience, 2004, 1(4), 343-366.
Web of Science® Times Cited: 2 |
Patrick Norman, Auayporn Jiemchooroj and Bo E. Sernelius
First principle calculations of dipole-dipole dispersion coefficients for the ground and first pi π → π* excited states of some azabenzenes
Journal of Computational Methods in Science and Engineering, 2004, 4(3), 321-332.
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Auayporn Jiemchooroj, Bo E. Sernelius and Patrick Norman
C6 dipole-dipole dispersion coefficients for the n-alkanes: Test of an additivity procedure
Physical Review A, 2004, 69(44701), 44701.
Fulltext Web of Science® Times Cited: 1 |
P. Cronstrand, Y. Luo, Patrick Norman and H. Agren
Ab initio calculations of three-photon absorption
Chemical Physics Letters, 2003, 375(1-2), 233-239.
Web of Science® Times Cited: 39 |
A. Rizzo, K. Ruud and Patrick Norman
Relativistic effects on Sternheimer shieldings and the polarizabilities of the electric-field gradient at the nucleus: HX (X = F,Cl,Br,I,At) and Br 2
Journal of Molecular Structure, 2003, 633(2-3), 163-176.
Web of Science® Times Cited: 7 |
B. Jansik, B. Schimmelpfennig, Patrick Norman, P. Macak, H. Agren and K. Ohta
Relativistic effects on linear and non-linear polarizabilities of the furan homologues
Journal of Molecular Structure, 2003, 633(2-3), 237-246.
Web of Science® Times Cited: 8 |
Patrick Norman, Auayporn Jiemchooroj and Bo E. Sernelius
Polarization propagator calculations of the polarizability tensor at imaginary frequencies and long-range interactions for the noble gases and n-alkanes
Journal of Chemical Physics, 2003, 118(20), 9167-9174.
Web of Science® Times Cited: 30 |
B Jansik, B Schimmelpfennig, Patrick Norman, Y Mochizuki, Y Luo and H Agren
Size, order, and dimensional relations for silicon cluster polarizabilities
Journal of Physical Chemistry A, 2002, 106(2), 395-399.
Web of Science® Times Cited: 16 |
Patrick Norman, B. Schimmelpfennig, K. Ruud, H.J.Aa. Jensen and H. Agren
Relativistic effects on linear and nonlinear polarizabilities studied by effective-core potential, Douglas-Kroll, and Dirac-Hartree-Fock response theory
Journal of Chemical Physics, 2002, 116(16), 6914-6923.
Web of Science® Times Cited: 45 |
De Almeida J. Souza, Silva A.J. Da, Patrick Norman, C. Persson, R. Ahuja and Da Silva A. Ferreira
Optical properties of donor-triad cluster in GaAs and GaN
Applied Physics Letters, 2002, 81(17), 3158-3160.
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Patrick Norman, P. Cronstrand and J. Ericsson
Theoretical study of linear and nonlinear absorption in platinum-organic compounds
Chemical Physics, 2002, 285(2-3), 207-220.
Web of Science® Times Cited: 48 |
P Cronstrand, O Christiansen, Patrick Norman and H Agren
Ab initio modeling of excited state absorption of polyenes
Physical Chemistry, Chemical Physics - PCCP, 2001, 3(13), 2567-2575.
Web of Science® Times Cited: 30 |
D. Jonsson, Patrick Norman, H. Agren, A. Rizzo, S. Coriani and K. Ruud
The Cotton-Mouton effect of gaseous CO2, N2O, OCS and CS2. A cubic response multiconfigurational self-consistent field study
Journal of Chemical Physics, 2001, 114(19), 8372-8381.
Web of Science® Times Cited: 12 |
Patrick Norman, D.M. Bishop, H.J.Aa. Jensen and J. Oddershede
Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations
Journal of Chemical Physics, 2001, 115(22), 10323-10334.
Web of Science® Times Cited: 69 |
P Macak, Patrick Norman, Y Luo and H Agren
Modeling of dynamic molecular solvent properties using local and cavity field approaches
Journal of Chemical Physics, 2000, 112(4), 1868-1875.
Web of Science® Times Cited: 32 |
Y Luo, Patrick Norman, P Macak and H Agren
Nonlinear optical susceptibilities of fullerenes in the condensed phase
Physical Review B. Condensed Matter and Materials Physics, 2000, 61(4), 3060-3066.
Web of Science® Times Cited: 12 |
Y Luo, Patrick Norman, P Macak and H Agren
Solvent-induced two-photon absorption of a push-pull molecule
Journal of Physical Chemistry A, 2000, 104(20), 4718-4722.
Web of Science® Times Cited: 102 |
P Cronstrand, O Christiansen, Patrick Norman and H Agren
Theoretical calculations of excited state absorption
Physical Chemistry, Chemical Physics - PCCP, 2000, 2(23), 5357-5363.
Web of Science® Times Cited: 15 |
P. Macak, Y. Luo, Patrick Norman and H. Agren
Electronic and vibronic contributions to two-photon absorption of molecules with multi-branched structures
Journal of Chemical Physics, 2000, 113(17), 7055-7061.
Web of Science® Times Cited: 166 |
Chapters in Books
Conference Articles
Ph.D. Theses
Licentiate Theses
* Social media data based on publications from 2011 to present and with a DOI; data delivered by Altmetric.com.
Ph.D., Lic. Theses
