Search for author: P. Norman

Found: 58 entries.

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1.

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 M. Linares, S. Stafström, Z. Rinkevicius, H. Ågren and P. Norman J. Phys. Chem. B, 115, 5096 (2011)

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2.

Relativistic contributions to single and double core electron ionization energies of noble gases J. Niskanen, P. Norman, H. Aksela and H. Ågren J. Chem. Phys. 135, 054310 (2011) DOI: 10.1063/1.3621833

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3.

Resonance enhanced Raman scattering from the complex electric-dipole polarizability: A theoretical study on N2 Abdelsalam Mohammed, Ågren and P. Norman Chem. Phys. Lett., 468, 119 (2009)

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4.

Time-dependent density functional theory for resonant properties: Resonance enhanced Raman scattering from the complex electric-dipole polarizability A. Mohammed, H. Ågren and P. Norman Phys. Chem. Chem. Phys., 11, 4539 (2009)

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5.

Cubic Nonlinear Optical Properties of Platinum-Terminated Polyynediyl Chains M. Samoc, G. T. Dalton, J. A. Gladysz, Q. Zheng, Y. Velkov, H. Ågren, P. Norman and Mark G. Humphrey Inorg. Chem., 2008, 47 (21), p 9946 DOI: 10.1021/ic801145c

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6.

A quantum mechanical - electrodynamical approach to nonlinear properties: Application to optical power limiting with platinum-organic compounds A. Baev, P. Welinder, R. Erlandsson, J. Henriksson, P. Norman and H. Ågren , J. of Nonlinear Optical Physics & Materials, 16, 157 (2007)

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7.

Self-interaction-corrected time-dependent density-functional-theory calculations of x-ray-absorption spectra Guangde Tu, Z. Rinkevicius, O. Vahtras, H. Ågren, U. Ekström, P. Norman and Vincenzo Carravetta Phys. Rev. A 76, 022506 (2007)

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8.

A polarization propagator for X-ray spectra U. Ekstrom, P. Norman, V. Carravetta and H. Ågren Phys. Rev. Letters, 97, 143001 (2006).

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9.

Evaluation of low-scaling methods for calculation of phosphorescence parameters E. Jansson, P. Norman, B. Minaev and H. Ågren J. Chem. Phys. 124 (11), 114106 (2006)

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10.

Resonant LII,III x-ray Raman scattering from HCl C. Såthe, F. F. Guimaraes, J.-E. Rubensson, J. Nordgren, A. Agui, J. Guo, U. Ekström, P. Norman, F. Gel'mukhanov and H. Ågren Phys. Rev. A 74, 062512 (2006)

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11.

Theoretical simulations of clamping levels in optical power limiting A. Baev, P. Norman. J. Henriksson and H. Ågren J. Phys. Chem. B, 110, 20912 (2006).

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12.

Few-states models for three-photon absorption P. Cronstrand, P. Norman, Y. Luo and H. Ågren J. Chem. Phys. 121, 2020, (2004)

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13.

First principles quantum modeling of optical power limiting materials P. Norman and H. Ågren J. Comp. Theor. Nanoscience 1, 343 (2004).

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14.

Ab initio calculations of three-photon absorption P. Cronstrand, Y. Luo, P. Norman and H. Ågren Chem. Phys. Lett., 375 (2003) 233.

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15.

Relativistic effects on linear and nonlinear polarizabilities of the furan homologues B. Jansik, B. Schimmelpfennig, P. Norman, P.Macak, H. Ågren and K. Ohta Mol. Struct. (Theochem) 346, 237 (2003).

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16.

Relativistic effects on linear and nonlinear polarizabilities studied by Effective-Core Potential, Douglas--Kroll, and Dirac--Hartree--Fock response theory P. Norman, B. Schimmelpfennig, Kenneth Ruud, H. Jørgen Aa. Jensen and H. Ågren J. Chem. Phys. 116, 6914 (2002).

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17.

Size,order and dimensional relations for silicon cluster polarizabilities B. Jansik, B. Schimmelpfennig, P. Norman, Y. Mochizuki, Y. Luo and H. Ågren J.Phys.Chem. A, 106, 395, 2002

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18.

Theoretical study of linear and nonlinear absorption in platinum-organic compounds P. Norman, P. Cronstrand and J. Ericsson Chemical Physics, 285 (2002) 207-220

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19.

Two-photon excitations in molecules. Bookchapter in: Non-linear optical responses of molecules, solids and liquids: Methods and applications. P. Macak, P. Cronstrand, A. Baev, P. Norman, F. Gel'mukhanov, Y. Luo and H. Ågren M .Papadopoulos, editor, Plenum Press (2002)

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20.

Ab initio calculations of structure-to-property relations for two-photon absorption of organic molecules Y. Luo, P. Macak, P. Norman, C.K. Wang and H. Ågren Nonlinear Optics, 27, 33 (2001).

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21.

Ab initio modeling of excited state absorption of polyenes P.Cronstrand, O. Christiansen, P. Norman and H. Ågren Phys. Chem. Chem. Phys., 2001. 3, 2567.

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22.

The Cotton--Mouton effect of gaseous CO2, OCS, N2O and CS2. A Cubic Response MCSCF study. D. Jonsson, P. Norman, H. Ågren, A. Rizzo, S. Coriani and K. Ruud J. Chem. Phys., 114, 8372 (2001).

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23.

Response Theory Calculations of Two-photon Absorption Cross Sections. Y. Luo, P. Norman and H. Ågren Nonlinear Optics, 26, 153 (2000)..

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24.

Semi-classical modeling of medium effects on NLO molecular properties P. Macak, Y. Luo, P. Norman and H. Ågren Non-linear Optics, 25, 172-182 (2000).

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25.

Theoretical calculations for excited state absorbtion P. Cronstrand, O. Christiansen, P. Norman and H. Ågren Phys. Chem. Chem. Phys. 2000, 2, 5357 (2000)

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26.

Cubic optical response of molecules in a nonequilibrium and equilibrium solvation model K.O. Sylvester-Hvid, K.V. Mikkelsen, D. Jonsson, P. Norman and H. Ågren J. Phys. Chem. A\bf 102, 8375 (1999)

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27.

Large two-photon absorption cross sections in two-dimensional charge-transfer, cumulene-containing aromatic molecules P. Norman, Y. Luo and H. Ågren J. Chem. Phys. \bf 111, No 17, 7758-7765 (1999) Attached: tpa3_jcp.pdf

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28.

Nonlinear optical processes of spiroconjugated dimers Y. Luo, P. Norman and H. Ågren Chem. Phys. Letters \bf 303, 616 (1999)

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29.

Two-photon absorption of five-membered heteroatomic oligomers: P. Norman, Y. Luo and H. Ågren Opt. Comm. \bf 168, 297 (1999) Attached: tpa2.pdf

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30.

A semi-classical approximation model for static solvent properties Y. Luo, P. Norman and H. Ågren J. Chem. Phys. \bf 109, 3589 (1998)

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31.

Calculations of electric field induced second harmonic generation circular dichroism D. Jonsson, Y. Luo, K. Ruud, P. Norman and H. Ågren Chem. Phys. Lett. 288, 371 (1998)

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32.

Dielectric and optical properties of pure liquids by means of \it ab initio reaction field theory Y. Luo, P. Norman, H. Ågren, K.O. Sylvester-Hvid and K.V. Mikkelsen Phys. Rev. E. 57, 4778 (1998)

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33.

Excited state polarizabilities in solution obtained by cubic response theory:Calculations on \it para-, \it ortho-, and \it meta-nitroaniline D. Jonsson, P. Norman, H. Ågren, Y. Luo, K.O. Sylvester-Hvid and K.V. Mikkelsen J. Chem. Phys. \bf 109, 6351 (1998)

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34.

Generalized integral-screening for efficient calculations of nonlinear optical properties of large molecules K, Ruud, D. Jonsson, P. Norman, H. Ågren, T. Saue, H.J.Aa. Jensen, P. Dahle and T. Helgaker J. Chem. Phys. 108, 7973 (1998)

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35.

Molecular length dependence of optical properties in hydrocarbon oligomers Y. Luo, P. Norman, K. Ruud and H. Ågren Chem. Phys. Letters 285,160 (1998)

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36.

Nonlinear optical response of molecules in a nonequilibrium solvation model K.O. Sylvester-Hvid, K.V. Mikkelsen, D. Jonsson, P. Norman and H. Ågren J. Chem. Phys. 109, 5576 (1998)

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37.

Onsager reaction field description of optical properties of octupolar molecules in solution Y. Luo, P. Norman and H. Ågren J. Am. Chem. Soc, 120, 11188 (1998)

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38.

Reply to "The hyperpolarizability of trans-butadiene revisited" P. Norman, Y. Luo, D. Jonsson and H. Ågren J. Chem. Phys. \bf 108, 4355 (1998)

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39.

Saturation of optical band gap and properties of five-membered heteroaromatic oligomers Y. Luo, K. Ruud, P. Norman, D. Jonsson and H. Ågren J. Phys. Chem. \bf 102, 1710 (1998)

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40.

Some recent developments of high order response theory Y. Luo, D. Jonsson, P. Norman, K. Ruud, O. Vahtras, B. Minaev, H. Ågren, A. Rizzo and K.V. Mikkelsen Int. J. Quant. Chem. \bf 70, 219 (1998)

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41.

Structure-to-property relations for two-photon absorption of hydrocarbon oligomers P. Norman, Y. Luo and H. Ågren Chem. Phys. Lett. \bf 296, 8 (1998)

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42.

The electric and magnetic properties of fullerenes D. Jonsson, P. Norman, K. Ruud, H. Ågren and T. Helgaker J. Chem. Phys. \bf 109, 572 (1998)

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43.

Vibrational corrections to static and dynamic hyperpolarizabilities of pure liquids. Calculations on methanol P. Norman, Y. Luo and H. Ågren J. Chem. Phys. \bf 109, 3580 (1998)

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44.

Ab initio calculations of the polarizability and the hyperpolarizability of C60 P. Norman, Y. Luo, D. Jonsson and H. Ågren J. Chem. Phys. \bf 106, 8788 (1997)

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45.

Acetonitrile: A critical test case for solvent induced hyperpolarizabilities obtained by the reaction field model P. Norman, Y. Luo and H. Ågren J. Chem. Phys. \bf 107, 9535 (1997)

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46.

Excited state properties through cubic response theory; polarizabilities of benzene and naphthalene P. Norman, D. Jonsson and H. Ågren Chem. Phys. Lett. \bf 268, 337 (1997)

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47.

Hyperpolarizability depolarization ratios of nitroanilines P. Norman, Y. Luo, D. Jonsson, H. Ågren, K.O. Sylvester-Hvid and K.V. Mikkelsen J. Chem. Phys. \bf 107, 9063 (1997)

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48.

Single determinant calculations of excited state polarizabilities D. Jonsson, P. Norman and H. Ågren Chem. Phys. \bf 224, 201 (1997)

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49.

The hypermagnetizability of molecular oxygen D. Jonsson, P. Norman, O. Vahtras, H. Ågren and A. Rizzo J. Chem. Phys. \bf 106, 8552 (1997)

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50.

The hyperpolarizability of \it trans-butadiene. A critical test case of quantum chemical models P. Norman, Y. Luo, D. Jonsson and H. Ågren J. Chem. Phys. \bf 106, 1827 (1997)

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51.

Cubic response functions in the MCSCF approximation Jonsson, P. Norman and H. Ågren J. Chem. Phys., \bf 105, 6401 (1996)

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52.

Efficient parallel implementation of response theory: Calculations of the second hyperpolarizabilities of polyacenes P. Norman, D. Jonsson, H. Ågren, P. Dahle, K. Ruud, T. Helgaker and H. Koch Chem. Phys. Letters \bf 253, 1 (1996)

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53.

Ground and excited states hyperpolarizabilities of cis-, trans- and diphenyl- polyenes Y. Luo, P. Norman, D. Jonsson and H. Ågren Mol. Phys. \bf 89, 1409 (1996)

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54.

Magnetic hyperpolarizabilities in a cubic response formulation D. Jonsson, P. Norman, O. Vahtras and H. Ågren Theor. Chim. Acta, \bf 93, 235 (1996)

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55.

Non-linear electric and magnetic properties obtained from cubic response functions within the random phase approximation P. Norman, D. Jonsson, O. Vahtras and H. Ågren Chem. Phys. \bf 203, 23 (1996)

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56.

Response theory for static and dynamic polarizabilities of excited states D. Jonsson, P. Norman, Y. Luo and H. Ågren J. Chem. Phys. \bf 105, 581 (1996)

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57.

Character and spectra of triplet states in short polyenes. B.F. Minaev, D. Jonsson, P. Norman and H. Ågren Chem. Phys. 194, 19 (1995).

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58.

Cubic response functions in the Random Phase Approximation P. Norman, D. Jonsson, O. Vahtras and H. Ågren Chem. Phys. Lett. \bf 242, 7 (1995)

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