(Q51843755)

English

The static-exchange electron-water pseudopotential, in conjunction with a polarizable water model: a new Hamiltonian for hydrated-electron simulations.

scientific article published in March 2009

In more languages

default for all languages

No label defined

No description defined

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

The static-exchange electron-water pseudopotential, in conjunction with a polarizable water model: a new Hamiltonian for hydrated-electron simulations. (English)

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

3

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

author name string

Leif D Jacobson

1

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

Christopher F Williams

2

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

language of work or name

0 references

publication date

1 March 2009

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

130

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

12

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

124115

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electron

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Observation of large water-cluster anions with surface-bound excess electrons.

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Ab initio molecular dynamics simulation of a medium-sized water cluster anion: from an interior to a surface-located excess electron via a delocalized state.

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Molecular-dynamics study of atomic motions in water

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

First-principles, quantum-mechanical simulations of electron solvation by a water cluster.

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

A computationally efficient exact pseudopotential method. I. Analytic reformulation of the Phillips-Kleinman theory.

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Distributed multipole analysis

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

The missing term in effective pair potentials

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Calculation of electron detachment energies for water cluster anions: an appraisal of electronic structure methods, with application to (H2O)20- AND (H2O)24-.

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Advances in methods and algorithms in a modern quantum chemistry program package.

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Charge-transfer excited states in a pi-stacked adenine dimer, as predicted using long-range-corrected time-dependent density functional theory

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Accuracy and limitations of second-order many-body perturbation theory for predicting vertical detachment energies of solvated-electron clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Water cluster anions studied by the long-range corrected density functional theory.

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Atomic and molecular electron affinities: photoelectron experiments and theoretical computations

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Molecular Electronic-Structure Theory

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Identification of two distinct electron binding motifs in the anionic water clusters: a vibrational spectroscopic study of the (H2O)6- isomers.

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

VMD: visual molecular dynamics

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Ab initio atomistic dynamical study of an excess electron in water

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Structures, energetics, and spectra of electron–water clusters, e−–(H2O)2–6 and e−–HOD(D2O)1–5

1 reference

https://api.crossref.org/works/10.1063%2F1.3089425

21 January 2018

Identifiers

10.1063/1.3089425

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

13 April 2018

http://europepmc.org/abstract/MED/19334816

ResearchGate publication ID

0 references

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q51843755&oldid=2158160028"