Ab initio molecular dynamics study of the very short O-H***O hydrogen bonds in the condensed phases

Durlak, Piotr; Latajka, Zdzisław

Przejdź do menu głównego Przejdź do wyszukiwarki Przejdź do zawartości

polski
English

Home page
Ab initio molecular dynamics study of the very short O-H***O hydrogen bonds in the condensed phases

Description

Title: Ab initio molecular dynamics study of the very short O-H***O hydrogen bonds in the condensed phases
Journal title: Journal of Chemical Theory and Computation
Creator: Durlak, Piotr ; Latajka, Zdzisław
Pages: s. 65-72
Description: Zawiera wykresy. ; Zawiera ilustracje. ; Bibliogr. ; Streszcz. w jęz. ang.
Language of abstract: eng
Date issued: 2013
Type: Tekst
Language: eng
Has version: http://dx.doi.org/10/1021/ct300589r
Detailed object type: art
Object type: Artykuł
Location: Vol. 9, iss. 1 (2013), s. 65-72 : il.

The build of the Digital Demonstration Library was commissioned by the Name of the Institution of the Foundation's Institution. The Name of the Foundation under the Program, the Library Project and its creation under the patronage of the Name of the Institution.

Europejski Fundusz Rozwoju Regionalnego Unii Europejskiej

The project titled "Workflow to develop digital publications at the university" co-financed by the European Union from the European Regional Development Fund.

We use files, through the cookie quality improvement layer of our website.For more information, please read the document Privacy Policy