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L. Jensen, J. Autschbach, M. Krykunov, G.C. Schatz
Resonance vibrational Raman optical activity: A time-dependent density functional theory approach J. Chem. Phys.,
123, 134101, 2007

[34] J. Zhao, L. Jensen, J. Sung, S. Zou, G. C. Schatz, T. P. van Duyne
Interaction of Plasmon and Molecular Resonances for Rhodamine 6G Adsorbed on Silver Nanoparticles
J. Am. Chem. Soc.,
129, 7647-7656, 2007

[33] L. Jensen, L. L. Zhao, G. C. Schatz
Size-Dependence of the Enhanced Raman Scattering of Pyridine Adsorbed on Ag
n (n=2-8,20) Clusters
J. Phys. Chem. C.,
110, 4756-4764, 2007


[32] L. Jensen
, P.-O. Åstrand, K. V. Mikkelsen
Microscopic Polarization in Ropes and Films of Aligned Carbon Nanotubes
J. Comput. Meth. Sci. Eng.,
6, 353-364, 2006

[31] L. Jensen, M. Swart, P. Th. van Duijnen, J. Autschbach
The CD-spectrum of [Co(en)3]3+ in solution using the Discrete Solvent Reaction Field model
Int. J. Quant. Chem.,
106, 2479-2488, 2006

[30] L. L. Zhao, L. Jensen, G. C. Schatz
Surface-Enhanced Raman Scattering of Pyrazine at the Junction Between Two Ag20 Nanoclusters
Nano Lett.,
6, 1229-1234, 2006

[29] C. R. Jacob, J. Neugebauer, L. Jensen, L. Visscher
Comparison of Frozen-Density Embedding and Discrete Reaction Field Solvent Models for Molecular Properties
Phys. Chem. Chem. Phys.,
8, 2349 - 2359, 2006

[28] L. Jensen, G. C. Schatz
Resonance Raman Scattering of Rhodamine 6G as calculated using Time-Dependent Density Functional Theory
J. Phys. Chem. A,
110, 5973-5977, 2006

[27] L. L. Zhao, L. Jensen, G. C. Schatz
Pyridine - Ag20 Cluster: A Model System for Studying Surface-Enhanced Raman Scattering
J. Am. Chem. Soc.,
128, 2911-2919, 2006

[26] J. Autschbach, L. Jensen, G. C. Schatz, Y. C. E. Tse, M. Krykunov
Time-dependent density functional calculations of optical rotatory dispersion including resonance wavelengths as a potentially useful tool for determining absolute configurations of chiral molecules
J. Phys. Chem. A,
110, 2461-2473, 2006

J. Kongsted, T. B. Pedersen, L. Jensen, A. E. Hansen, K. V. Mikkelsen
Coupled cluster and density functional theory studies of the vibrational contribution to the optical rotation of (S)-propylene oxide
J. Am. Chem. Soc., 128, 976-982, 2006


[24] L. Jensen, L. Zhao, J. Autschbach, G.C. Schatz
Theory and method for calculating resonance Raman scattering from resonance polarizability derivatives
J. Chem. Phys., 123, 174110, 2005

[23] L. Jensen, P. Th. van Duijnen
The first hyperpolarizability of p-nitroaniline in 1,4-dioxane: A quantum mechanical/molecular mechanics study
J. Chem. Phys., 123, 074307, 2005

[22] T. Hansen, L. Jensen, P.-O. Åstrand, K. V. Mikkelsen
Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model
J. Chem. Theo. Comp., 1, 626-633, 2005

[21] L. Jensen, J. Autschbach, G. C. Schatz
Finite lifetime effects on the polarizability within time-dependent density- functional theory
J. Chem. Phys., 122, 224115, 2005

[20] L. Jensen, P. Th. van Duijnen
Refractive index and third-order nonlinear susceptibility of C60 in the condensed phase calculated with the discrete solvent reaction field model
Int. J. Quant. Chem., 102, 612-619, 2005

[19] L. Jensen, M. Swart, P. Th. van Duijnen
Microscopic and macroscopic polarization within a combined quantum mechanics and molecular mechanics model
J. Chem. Phys., 122, 034103, 2005