Ab initio simulation of rotational dynamics of solvated ammonium ion in water.

Brugé, F.; Bernasconi, M.; Parrinello, M.

Local TagsRelease HistoryDetailsSummary

Ab initio simulation of rotational dynamics of solvated ammonium ion in water.

Brugé, F., Bernasconi, M., & Parrinello, M. (1999). Ab initio simulation of rotational dynamics of solvated ammonium ion in water. Journal of the American Chemical Society, 121, 10883-10888.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/21.11116/0000-000E-EB6F-E Version Permalink: https://hdl.handle.net/21.11116/0000-000E-EB70-B

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

Creators:
Brugé, F., Author
Bernasconi, M.¹, Author
Parrinello, M.¹, Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502

Content

show

Details

show

hide

Language(s):

Dates: Date issued: 1999

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 181364
Other: 26935

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

Title: Journal of the American Chemical Society

Source Genre: Journal

Creator(s):

Affiliations:

Publ. Info: -

Pages: - Volume / Issue: 121 Sequence Number: - Start / End Page: 10883 - 10888 Identifier: -