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

Full text not available from this repository.

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:	Anja Ebeling
Date Deposited:	22 Sep 2016 13:54
Last Modified:	11 Apr 2024 16:12
Publisher DOI:	10.1016/S0009-2614(99)00174-8
URI:	https://boris.unibe.ch/id/eprint/88716