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Discrete Interaction Model/Quantum Mechanics method




Relevant Publications:
 
• S. M. Morton, L. Jensen "A discrete interaction model/quantum mechanical method to describe the interaction of metal nanoparticles and molecular absorption" J. Chem. Phys., 135, 134103, 2011

• S. M. Morton, D. W. Silverstein, L. Jensen "Theoretical Studies of Plasmonics using Electronic Structure Methods" Chem. Rev., 111, 3962-3994, 2011

• S. M. Morton, L. Jensen "A Discrete Interaction Model/Quantum Mechanical method for Describing Response properties of Molecules Adsorbed on Metal Nanoparticles" J. Chem. Phys., 133, 074103, 2010

• L. L. Jensen, L. Jensen “Atomistic Electrodynamics Model for Optical Properties of Silver Nanoclusters” J. Phys. Chem. C, 113, 15182 - 15190, 2009

• L. L. Jensen, L. Jensen “Electrostatic Interaction Model for the Calculation of the Polarizability of Large Noble Metal Nanoclusters” J. Phys. Chem. C, 112, 15697 - 15703, 2008

    Long-range Corrected Time-dependent Density Functional Theory


    Relevant Publications:
     
    • D. W. Silverstein, L. Jensen "Understanding the Resonance Raman Scattering of Donor-Acceptor Complexes using Long-range Corrected DFT" J. Chem. Theo. Comp., 6, 2845-2855, 2010

    • D. W. Silverstein, L. Jensen "Assessment of the accuracy of long-range corrected functionals for describing the electronic and optical properties of silver clusters" J. Chem. Phys., 132, 194302, 2010

    • L. Jensen, N. Govind “Excited State of DNA Base Pairs Using Long-Range Corrected Time-Dependent Density Functional Theory Approach” J. Phys. Chem. A, 113, 9761 - 9765, 2009

    • N. Govind, M. Vallev, L. Jensen, K. Kowalski “Excitation Energies of Zinc Porphyrin in Aqueous Solution Using Long-Range Corrected Time-Dependent Density Functional Theory Approach” J. Phys. Chem. A, 113, 6041 - 6043, 2009