4.5 Article

Enhanced polarizability of aromatic molecules placed in the vicinity of silver clusters

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Review Chemistry, Multidisciplinary

Molecular Mechanics Interaction Models for Optical Electronic Properties

Lasse Jensen et al.

JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE (2009)

Review Chemistry, Multidisciplinary

Electronic structure methods for studying surface-enhanced Raman scattering

Lasse Jensen et al.

CHEMICAL SOCIETY REVIEWS (2008)

Article Chemistry, Physical

Electrostatic interaction model for the calculation of the polarizability of large noble metal nanoclusters

Lin Lin Jensen et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2008)

Article Chemistry, Multidisciplinary

Probing the structure of single-molecule surface-enhanced Raman scattering hot spots

Jon P. Camden et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)

Article Materials Science, Multidisciplinary

Electrostatic deflections of cantilevered metallic carbon nanotubes via charge-dipole model

Zhao Wang et al.

PHYSICAL REVIEW B (2007)

Article Chemistry, Physical

Size-dependence of the enhanced Raman scattering of pyridine adsorbed on Agn (n=2-8, 20) clusters

Lasse Jensen et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2007)

Article Chemistry, Physical

TDDFT studies of absorption and SERS spectra of pyridine interacting with Au20

Christine M. Aikens et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2006)

Article Physics, Applied

Charge-dipole model to compute the polarization of fullerenes

A. Mayer et al.

APPLIED PHYSICS LETTERS (2006)

Article Chemistry, Multidisciplinary

Surface-enhanced Raman scattering of pyrazine at the junction between two Ag20 nanoclusters

Lin Lin Zhao et al.

NANO LETTERS (2006)

Article Chemistry, Multidisciplinary

Pyridine-Ag20 cluster:: A model system for studying surface-enhanced Raman scattering

LL Zhao et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)

Review Computer Science, Interdisciplinary Applications

Accounting for polarization in molecular simulation

HB Yu et al.

COMPUTER PHYSICS COMMUNICATIONS (2005)

Article Materials Science, Multidisciplinary

Polarization of metallic carbon nanotubes from a model that includes both net charges and dipoles

A Mayer

PHYSICAL REVIEW B (2005)

Article Materials Science, Multidisciplinary

Molecular dynamics simulations of polarizable nanotubes interacting with water

F Moulin et al.

PHYSICAL REVIEW B (2005)

Review Chemistry, Physical

A dipole interaction model for the molecular second hyperpolarizability

L Jensen et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2003)

Article Chemistry, Physical

Polarizability of molecular clusters as calculated by a dipole interaction model

L Jensen et al.

JOURNAL OF CHEMICAL PHYSICS (2002)

Article Chemistry, Physical

An atomic capacitance-polarizability model for the calculation of molecular dipole moments and polarizabilities

L Jensen et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2001)

Article Chemistry, Physical

Frequency-dependent molecular polarizability calculated within an interaction model

L Jensen et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2000)