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2004


[18] L. Jensen, P.-O. Åstrand, K. V. Mikkelsen
The static second hyperpolarizability of fullerenes and carbon nanotubes
J. Phys. Chem. A, 108, 8795-8800, 2004

[17] M. van Faassen, L. Jensen, J. A. berger, P. L. de Boeij
Size-scalling of the polarizability of tubular fullerenes investigated with time- dependent (current-)-density-functional theory
Chem. Phys. Lett., 395, 274-278, 2004

[16] L. Jensen, P.-O. Åstrand, K. V. Mikkelsen
Microscopic and macroscopic polarization in C60 fullerene clusters as calculated by an electrostatic interaction model
J. Phys. Chem. B, 108, 8226-8233, 2004

2003


[15] L. Jensen, P. Th. van Duijnen, J. G. Snijders
A discrete solvent reaction field model for calculating frequency-dependent hyperpolarizabilities of molecules in solution
J. Chem. Phys., 119, 12998-13006, 2003

[14] L. Jensen, P. Th. van Duijnen, J. G. Snijders
A discrete solvent reaction field model for calculating molecular linear response properties in solution
J. Chem. Phys., 119, 3800-3809, 2003

[13] R.-H. Xie, L. Jensen, G. W. Bryant, J. J. Zhao, V. H. Smith Jr.
Structural, electronic, and magnetic properties of of heterofullerene C48 B12
Chem. Phys. Lett., 375, 445-451, 2003

[12] L. Jensen, P.-O. Åstrand, K. V. Mikkelsen
Saturation of the third-order polarizability of carbon nanotubes characterized by a dipole interaction model
Nano Lett., 3, 661-665,2003

[11] R.-H. Xie, G. W. Bryant, L. Jensen, J. J. Zhao, V. H. Smith Jr.
First-principles calculations of structural, electronic, vibrational and magnetic properties of C60 and C48 N12 : a comparative study
J. Chem. Phys., 118, 8621-8635, 2003

[10] L. Jensen, K. O. Sylvester-Hvid, K. V. Mikkelsen, P.-O. Åstrand
A dipole interaction model for the molecular second hyperpolarizability
J. Phys. Chem. A, 107, 2270-2276, 2003

[9] L. Jensen, P. Th. van Duijnen, J. G. Snijders
A discrete solvent reaction field model within density functional theory
J. Chem. Phys., 118, 514-521, 2003

2002


[8] L. Jensen, M. Swart, P. Th. van Duijnen, J. G. Snijders
Medium pertubations on the molecular polarizability calculated within a localized dipole interaction model
J. Chem. Phys., 117, 3316-3320, 2002

[7] L. Jensen, P. Th. van Duijnen, J. G. Snijders, D. P. Chong
Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C60
Chem. Phys. Lett., 359, 524-529, 2002

[6] L. Jensen, P.-O. Åstrand, A. Osted, J. Kongsted, K. V. Mikkelsen
Polarizability of molecular clusters as calculated by a dipole interaction model
J. Chem. Phys., 116, 4001-4010, 2002

[5] T. L. C. Jansen, M. Swart, L. Jensen, P. Th. van Duijnen, J. G. Snijders, K. Duppen
Collision effects in the nonlinear Ramon response of liquid carbon disulfide
J. Chem. Phys., 116, 3277-3285, 2002

2001


[4] J. Kongsted, A. Osted, L. Jensen, P.-O. Åstrand, K. V. Mikkelsen
Frequency-dependent polarizability of boron nitride nanotubes: A theoretical study
J. Phys. Chem. B, 105, 10243-10248, 2001

[3] L. Jensen, P.-O. Åstrand, K. V. Mikkelsen
An atomic capacitance-polarizabililty model for the calculation of molecular dipole moments and polarizabilities
Int. J. Quant. Chem., 84, 513-522, 2001

2000


[2] L. Jensen, O. H. Schmidt, P.-O. Åstrand, K. V. Mikkelsen
Static and frequency dependent polarizability tensors for carbon nanotubes
J. Phys. Chem. B, 104, 10462-10466, 2000

[1] L. Jensen, P.-O. Åstrand, K. O. Sylvester-Hvid, K. V. Mikkelsen
Frequency-dependent molecular polarizability calculated within an interaction model
J. Phys. Chem. A, 104, 1563-1569, 2000