Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation

Kalinichev, A.G.; Churakov, S.V. (1999). Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation. Chemical physics letters, 302(5-6), pp. 411-417. Elsevier Science 10.1016/S0009-2614(99)00174-8

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Item Type:

Journal Article (Original Article)

Division/Institute:

08 Faculty of Science > Institute of Geological Sciences

UniBE Contributor:

Churakov, Sergey

Subjects:

500 Science > 550 Earth sciences & geology

ISSN:

0009-2614

Publisher:

Elsevier Science

Language:

English

Submitter:

Manuela Bamert

Date Deposited:

22 Sep 2016 13:54

Last Modified:

01 Mar 2017 09:36

Publisher DOI:

10.1016/S0009-2614(99)00174-8

URI:

https://boris.unibe.ch/id/eprint/88716

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