Agren H - Search Results

1

Time-dependent density-functional theory calculations of triplet-triplet absorption.

Cronstrand P, Rinkevicius Z, Luo Y, Agren H. Cronstrand P, et al. Among authors: agren h. J Chem Phys. 2005 Jun 8;122(22):224104. doi: 10.1063/1.1914772. J Chem Phys. 2005. PMID: 15974648

2

X-ray emission spectroscopy of hydrogen bonding and electronic structure of liquid water.

Guo JH, Luo Y, Augustsson A, Rubensson JE, Såthe C, Agren H, Siegbahn H, Nordgren J. Guo JH, et al. Among authors: agren h. Phys Rev Lett. 2002 Sep 23;89(13):137402. doi: 10.1103/PhysRevLett.89.137402. Epub 2002 Sep 9. Phys Rev Lett. 2002. PMID: 12225062

3

Few-states models for three-photon absorption.

Cronstrand P, Norman P, Luo Y, Agren H. Cronstrand P, et al. Among authors: agren h. J Chem Phys. 2004 Aug 1;121(5):2020-9. doi: 10.1063/1.1767516. J Chem Phys. 2004. PMID: 15260755

4

Core excitations of naphthalene: vibrational structure versus chemical shifts.

Minkov I, Gel'mukhanov F, Friedlein R, Osikowicz W, Suess C, Ohrwall G, Sorensen SL, Braun S, Murdey R, Salaneck WR, Agren H. Minkov I, et al. Among authors: agren h. J Chem Phys. 2004 Sep 22;121(12):5733-9. doi: 10.1063/1.1784450. J Chem Phys. 2004. PMID: 15366997

5

Calculations of static and dynamic polarizabilities of excited states by means of density functional theory.

Jansik B, Jonsson D, Sałek P, Agren H. Jansik B, et al. Among authors: agren h. J Chem Phys. 2004 Oct 22;121(16):7595-600. doi: 10.1063/1.1794635. J Chem Phys. 2004. PMID: 15485219

6

Density functional theory for hyperfine coupling constants with the restricted-unrestricted approach.

Rinkevicius Z, Telyatnyk L, Vahtras O, Agren H. Rinkevicius Z, et al. Among authors: agren h. J Chem Phys. 2004 Oct 22;121(16):7614-23. doi: 10.1063/1.1799013. J Chem Phys. 2004. PMID: 15485221

7

Density functional response theory calculations of three-photon absorption.

Cronstrand P, Jansik B, Jonsson D, Luo Y, Agren H. Cronstrand P, et al. Among authors: agren h. J Chem Phys. 2004 Nov 15;121(19):9239-46. doi: 10.1063/1.1804175. J Chem Phys. 2004. PMID: 15538844

8

Cubic response functions in time-dependent density functional theory.

Jansik B, Sałek P, Jonsson D, Vahtras O, Agren H. Jansik B, et al. Among authors: agren h. J Chem Phys. 2005 Feb 1;122(5):54107. doi: 10.1063/1.1811605. J Chem Phys. 2005. PMID: 15740310

9

The principles of infrared-x-ray pump-probe spectroscopy. Applications on proton transfer in core-ionized water dimers.

Felicíssimo VC, Guimarães FF, Gel'mukhanov F, Cesar A, Agren H. Felicíssimo VC, et al. Among authors: agren h. J Chem Phys. 2005 Mar 1;122(9):094319. doi: 10.1063/1.1860312. J Chem Phys. 2005. PMID: 15836140

10

Charge-transfer Zn-porphyrin derivatives with very large two-photon absorption cross sections at 1.3-1.5 microm fundamental wavelengths.

Luo Y, Rubio-Pons O, Guo JD, Agren H. Luo Y, et al. Among authors: agren h. J Chem Phys. 2005 Mar 1;122(9):096101. doi: 10.1063/1.1858864. J Chem Phys. 2005. PMID: 15836187

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