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Refinado por: assunto: Chemistry remover assunto: Quantum Theory remover Models, Molecular remover Models, Chemical remover
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Quantum Plasmonics: Nonlinear Effects in the Field Enhancement of a Plasmonic Nanoparticle Dimer
Quantum Plasmonics: Nonlinear Effects in the Field Enhancement of a Plasmonic Nanoparticle Dimer
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Quantum Plasmonics: Nonlinear Effects in the Field Enhancement of a Plasmonic Nanoparticle Dimer

Marinica, D.C ; Kazansky, A.K ; Nordlander, P ; Aizpurua, J ; Borisov, A. G

Nano letters, 2012-03, Vol.12 (3), p.1333-1339 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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2
Dissecting Contact Mechanics from Quantum Interference in Single-Molecule Junctions of Stilbene Derivatives
Dissecting Contact Mechanics from Quantum Interference in Single-Molecule Junctions of Stilbene Derivatives
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Dissecting Contact Mechanics from Quantum Interference in Single-Molecule Junctions of Stilbene Derivatives

Aradhya, Sriharsha V ; Meisner, Jeffrey S ; Krikorian, Markrete ; Ahn, Seokhoon ; Parameswaran, Radha ; Steigerwald, Michael L ; Nuckolls, Colin ; Venkataraman, Latha

Nano letters, 2012-03, Vol.12 (3), p.1643-1647 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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3
Self-Assembly of Concentric Quantum Double Rings
Self-Assembly of Concentric Quantum Double Rings
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Self-Assembly of Concentric Quantum Double Rings

Mano, Takaaki ; Kuroda, Takashi ; Sanguinetti, Stefano ; Ochiai, Tetsuyuki ; Tateno, Takahiro ; Kim, Jongsu ; Noda, Takeshi ; Kawabe, Mitsuo ; Sakoda, Kazuaki ; Kido, Giyuu ; Koguchi, Nobuyuki

Nano letters, 2005-03, Vol.5 (3), p.425-428 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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4
Investigation of the benzene-dimer potential energy surface:DFT/CCSD(T) correction scheme
Investigation of the benzene-dimer potential energy surface:DFT/CCSD(T) correction scheme
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Investigation of the benzene-dimer potential energy surface:DFT/CCSD(T) correction scheme

Bludský, Ota ; Rubeš, Miroslav ; Soldán, Pavel ; Nachtigall, Petr

The Journal of chemical physics, 2008-03, Vol.128 (11), p.114102-114102-8 [Periódico revisado por pares]

United States: American Institute of Physics

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5
Singlet and Triplet Excited States and Intersystem Crossing in Free-Base Porphyrin: TDDFT and DFT/MRCI Study
Singlet and Triplet Excited States and Intersystem Crossing in Free-Base Porphyrin: TDDFT and DFT/MRCI Study
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Singlet and Triplet Excited States and Intersystem Crossing in Free-Base Porphyrin: TDDFT and DFT/MRCI Study

Perun, Serhiy ; Tatchen, Jörg ; Marian, Christel M.

Chemphyschem, 2008-02, Vol.9 (2), p.282-292 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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6
Lindblad equations for strongly coupled populations and coherences in photosynthetic complexes
Lindblad equations for strongly coupled populations and coherences in photosynthetic complexes
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Lindblad equations for strongly coupled populations and coherences in photosynthetic complexes

Palmieri, Benoit ; Abramavicius, Darius ; Mukamel, Shaul

The Journal of chemical physics, 2009-05, Vol.130 (20), p.204512-204512 [Periódico revisado por pares]

United States: American Institute of Physics

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7
Unraveling the Reactions that Unravel Cellulose
Unraveling the Reactions that Unravel Cellulose
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Unraveling the Reactions that Unravel Cellulose

Mayes, Heather B ; Broadbelt, Linda J

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-07, Vol.116 (26), p.7098-7106 [Periódico revisado por pares]

United States: American Chemical Society

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8
Strain-Induced Conductance Modulation in Graphene Grain Boundary
Strain-Induced Conductance Modulation in Graphene Grain Boundary
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Strain-Induced Conductance Modulation in Graphene Grain Boundary

Kumar, S. Bala ; Guo, Jing

Nano letters, 2012-03, Vol.12 (3), p.1362-1366 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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9
Electrostatically Confined Quantum Rings in Bilayer Graphene
Electrostatically Confined Quantum Rings in Bilayer Graphene
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Electrostatically Confined Quantum Rings in Bilayer Graphene

Zarenia, M ; Pereira, J. M ; Peeters, F. M ; Farias, G. A

Nano letters, 2009-12, Vol.9 (12), p.4088-4092 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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10
Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds
Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds
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Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds

Fux, Samuel ; Jacob, Christoph R ; Neugebauer, Johannes ; Visscher, Lucas ; Reiher, Markus

The Journal of chemical physics, 2010-04, Vol.132 (16), p.164101-164101 [Periódico revisado por pares]

United States

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