(Q45289482)

11 December 2017

title

Microscopic and macroscopic polarization within a combined quantum mechanics and molecular mechanics model (English)

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11 December 2017

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Marcel Swart

2

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author name string

L Jensen

series ordinal

1

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11 December 2017

Piet Th van Duijnen

series ordinal

3

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11 December 2017

language of work or name

English

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publication date

1 January 2005

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Journal of Chemical Physics

11 December 2017

published in

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11 December 2017

volume

122

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11 December 2017

issue

3

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11 December 2017

page(s)

34103

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Density-Functional Theory for Time-Dependent Systems

11 December 2017

cites work

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Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

21 January 2018

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A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations

21 January 2018

1 reference

Polarizabilities in the condensed phase and the local fields problem: A direct reaction field formulation

21 January 2018

1 reference

Molecular and Atomic Polarizabilities: Thole's Model Revisited

21 January 2018

1 reference

Thole's interacting polarizability model in computational chemistry practice

21 January 2018

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Some applications of the direct reaction field approach

21 January 2018

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Time-dependent density-functional theory

21 January 2018

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Time-dependent density functional theory for molecules in liquid solutions

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.1831271

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11 December 2017

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