Hans Agren

发表

Surface polaritons in two-dimensional left-handed photonic crystals

Wei Lu, Yong Zeng, Ying Fu, 2006, physics/0603067.

Zero-point vibrational corrections to isotropic hyperfine coupling constants in polyatomic molecules.

Kenneth Ruud, Zexing Cao, Zilvinas Rinkevicius, 2011, Physical Chemistry, Chemical Physics - PCCP.

Time-dependent density functional theory for nonlinear properties of open-shell systems.

Prakash Chandra Jha, Zilvinas Rinkevicius, Olav Vahtras, 2007, The Journal of chemical physics.

Time-dependent density functional theory with the generalized restricted-unrestricted approach.

Zilvinas Rinkevicius, Olav Vahtras, H. Ågren, 2006, The Journal of chemical physics.

Spin multiplicity dependence of nonlinear optical properties.

Prakash Chandra Jha, Zilvinas Rinkevicius, H. Ågren, 2009, Chemphyschem : a European journal of chemical physics and physical chemistry.

Novel pathways for enhancing nonlinearity of organics utilizing metal clusters.

Alexander Baev, Paras N Prasad, Zilvinas Rinkevicius, 2010, The journal of physical chemistry. A.

Principles of phosphorescent organic light emitting devices.

H. Ågren, G. Baryshnikov, B. Minaev, 2014, Physical chemistry chemical physics : PCCP.

Theoretical study of the cyclometalated iridium(III) complexes used as chromophores for organic light-emitting diodes.

H. Ågren, V. Minaeva, B. Minaev, 2009, The journal of physical chemistry. A.

Optical properties of two-dimensional negative-phase-velocity-medium photonic crystals.

Wei Lu, Yong Zeng, Ying Fu, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Hydrogen bonding effects on infrared and Raman spectra of drug molecules.

Yi Luo, Kurt V Mikkelsen, Laban Bondesson, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Solvation of N3- at the water surface: the polarizable continuum model approach.

Luca Frediani, Benedetta Mennucci, Laban Bondesson, 2006, The journal of physical chemistry. B.

Monodisperse NaYbF4:Tm3+/NaGdF4 core/shell nanocrystals with near-infrared to near-infrared upconversion photoluminescence and magnetic resonance properties.

Paras N. Prasad, Guanying Chen, Tymish Y. Ohulchanskyy, 2011, Nanoscale.

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

Zilvinas Rinkevicius, Olav Vahtras, H. Ågren, 2004, The Journal of chemical physics.

Cubic response functions in time-dependent density functional theory.

Paweł Sałek, Olav Vahtras, Branislav Jansik, 2005, The Journal of chemical physics.

Ultrasmall monodisperse NaYF(4):Yb(3+)/Tm(3+) nanocrystals with enhanced near-infrared to near-infrared upconversion photoluminescence.

Guanying Chen, Tymish Y. Ohulchanskyy, Rajiv Kumar, 2010, ACS nano.

Calculations of two-photon charge-transfer excitations using Coulomb-attenuated density-functional theory.

Paweł Sałek, Elias Rudberg, Trygve Helgaker, 2005, The Journal of chemical physics.

Ab initio study of the two-photon circular dichroism in chiral natural amino acids.

Antonio Rizzo, Branislav Jansík, Hans Agren, 2007, The journal of physical chemistry. B.

Solvatochromic shift of phenol blue in water from a combined Car-Parrinello molecular dynamics hybrid quantum mechanics-molecular mechanics and ZINDO approach.

Kenneth Ruud, Prakash Chandra Jha, N Arul Murugan, 2010, The Journal of chemical physics.

Theoretical simulations of clamping levels in optical power limiting.

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

Breakdown of the first hyperpolarizability/bond-length alternation parameter relationship

Jacob Kongsted, Zilvinas Rinkevicius, N Arul Murugan, 2010, Proceedings of the National Academy of Sciences.

Core/shell NaGdF4:Nd(3+)/NaGdF4 nanocrystals with efficient near-infrared to near-infrared downconversion photoluminescence for bioimaging applications.

Wing-Cheung Law, Guanying Chen, Mark T Swihart, 2012, ACS nano.

Density functional response theory calculations of three-photon absorption.

Yi Luo, Branislav Jansik, H. Ågren, 2004, The Journal of chemical physics.

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

Branislav Jansik, H. Ågren, B. Jansik, 2004, The Journal of chemical physics.

Density functional theory/molecular mechanics approach for electronic g-tensors of solvated molecules.

Jacob Kongsted, Zilvinas Rinkevicius, Kestutis Aidas, 2011, The journal of physical chemistry. B.

Conformations, structural transitions and visible near-infrared absorption spectra of four-, five- and six-coordinated Cu(II) aqua complexes.

Zilvinas Rinkevicius, Olav Vahtras, N Arul Murugan, 2009, Physical chemistry chemical physics : PCCP.

Cysteine on TiO2(110): a theoretical study by reactive dynamics and photoemission spectra simulation.

Vincenzo Carravetta, Susanna Monti, H. Ågren, 2014, Langmuir : the ACS journal of surfaces and colloids.