Norman P - Search Results

1

On the interplay between chirality and exciton coupling: a DFT calculation of the circular dichroism in π-stacked ethylene.

Norman P, Linares M. Norman P, et al. Chirality. 2014 Sep;26(9):483-9. doi: 10.1002/chir.22331. Epub 2014 May 19. Chirality. 2014. PMID: 24839134

2

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

Jiemchooroj A, Ekström U, Norman P. Jiemchooroj A, et al. Among authors: norman p. J Chem Phys. 2007 Oct 28;127(16):165104. doi: 10.1063/1.2800024. J Chem Phys. 2007. PMID: 17979397

3

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.

Linares M, Stafström S, Norman P. Linares M, et al. Among authors: norman p. J Chem Phys. 2009 Mar 14;130(10):104305. doi: 10.1063/1.3079820. J Chem Phys. 2009. PMID: 19292532

4

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.

Villaume S, Norman P. Villaume S, et al. Among authors: norman p. Chirality. 2009;21 Suppl 1:E13-9. doi: 10.1002/chir.20763. Chirality. 2009. PMID: 19644935

5

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

Sjöqvist J, Linares M, Norman P. Sjöqvist J, et al. Among authors: norman p. J Phys Chem A. 2010 Apr 15;114(14):4981-7. doi: 10.1021/jp911046u. J Phys Chem A. 2010. PMID: 20302313

6

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.

Linares M, Stafström S, Rinkevicius Z, Ågren H, Norman P. Linares M, et al. Among authors: norman p. J Phys Chem B. 2011 May 12;115(18):5096-102. doi: 10.1021/jp103506g. Epub 2010 Jul 8. J Phys Chem B. 2011. PMID: 20614914

7

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.

Sjöqvist J, Linares M, Lindgren M, Norman P. Sjöqvist J, et al. Among authors: norman p. Phys Chem Chem Phys. 2011 Oct 21;13(39):17532-42. doi: 10.1039/c1cp21252d. Epub 2011 Sep 5. Phys Chem Chem Phys. 2011. PMID: 21892476

8

Carbon X-ray absorption spectra of fluoroethenes and acetone: a study at the coupled cluster, density functional, and static-exchange levels of theory.

Fransson T, Coriani S, Christiansen O, Norman P. Fransson T, et al. Among authors: norman p. J Chem Phys. 2013 Mar 28;138(12):124311. doi: 10.1063/1.4795835. J Chem Phys. 2013. PMID: 23556727

9

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

Støchkel K, Hansen CN, Houmøller J, Nielsen LM, Anggara K, Linares M, Norman P, Nogueira F, Maltsev OV, Hintermann L, Brøndsted Nielsen S, Naumov P, Milne BF. Støchkel K, et al. Among authors: norman p. J Am Chem Soc. 2013 May 1;135(17):6485-93. doi: 10.1021/ja311400t. Epub 2013 Apr 17. J Am Chem Soc. 2013. PMID: 23557511

10

Nuclear spin circular dichroism.

Vaara J, Rizzo A, Kauczor J, Norman P, Coriani S. Vaara J, et al. Among authors: norman p. J Chem Phys. 2014 Apr 7;140(13):134103. doi: 10.1063/1.4869849. J Chem Phys. 2014. PMID: 24712776

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