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2007


[35]
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

2006


[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

[25]
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

2005


[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