(Q58099141)

English

Simulation of volume polarization in reaction field theory

article by Daniel M. Chipman published 22 April 1999 in Journal of Chemical Physics

In more languages

edit

Statements

instance of

scholarly article

0 references

title

Simulation of volume polarization in reaction field theory (English)

0 references

author name string

Daniel M. Chipman

series ordinal

1

0 references

language of work or name

English

0 references

publication date

22 April 1999

0 references

published in

Journal of Chemical Physics

0 references

volume

110

0 references

issue

16

0 references

page(s)

8012-8018

0 references

cites work

Charge penetration in dielectric models of solvation

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

The solvation reaction field for a hydrogen atom in a dielectric continuum

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

Volume polarization in reaction field theory

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

Cavity size in reaction field theory

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

Reaction field effects on nitrogen shielding

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

Incorporation of solvent effects into density functional calculations of molecular energies and geometries

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

Treatment of the outlying charge in continuum solvation models

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.478729

retrieved

21 January 2018

Identifiers

DOI

10.1063/1.478729

0 references

(Q58099141)

Simulation of volume polarization in reaction field theory

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)