Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials.II. Charge separation processes.

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F97%3A27970092" target="_blank" >RIV/67985858:_____/97:27970092 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials.II. Charge separation processes.

Original language description

Annotation not available

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

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Continuities

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Publication year

1997

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Journal of Chemical Physics

ISSN

0021-9606

e-ISSN

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Volume of the periodical

106

Issue of the periodical within the volume

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Country of publishing house

US - UNITED STATES

Number of pages

15

Pages from-to

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UT code for WoS article

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EID of the result in the Scopus database

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