Structure of water molecule and water hydrogen bonding: joint Cambridge Structural Database and ab-initio calculations study

dc.creator	Milovanović, Milan R.
dc.creator	Živković, Jelena M.
dc.creator	Ninković, Dragan B.
dc.creator	Stanković, Ivana
dc.creator	Zarić, Snežana
dc.date.accessioned	2023-05-21T17:35:11Z
dc.date.available	2023-05-21T17:35:11Z
dc.date.issued	2019
dc.identifier.uri	https://cer.ihtm.bg.ac.rs/handle/123456789/6149
dc.description.abstract	In this study we performed analysis of non-coordinated water containing structures archived in Cambridge Structural Database (CSD), as well as ab-initio calculations on a range of bond lengths and bond angles of water molecule and water dimers.	sr
dc.language.iso	en	sr
dc.publisher	Sociedade Portuguesa de Química	sr
dc.relation	info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172065/RS//	sr
dc.rights	openAccess	sr
dc.rights.uri	https://creativecommons.org/licenses/by/4.0/
dc.source	Book of abstracts - 1st Interantional Conference on Noncovalent Interactions (ICNI 2019),2-6 September, Lisbon, Portugal	sr
dc.subject	water molecule	sr
dc.subject	Cambridge Structural Database (CSD)	sr
dc.subject	ab-initio calculations	sr
dc.title	Structure of water molecule and water hydrogen bonding: joint Cambridge Structural Database and ab-initio calculations study	sr
dc.type	conferenceObject	sr
dc.rights.license	BY	sr
dc.citation.spage	P101
dc.identifier.rcub	https://hdl.handle.net/21.15107/rcub_cer_6149
dc.identifier.fulltext	http://cer.ihtm.bg.ac.rs/bitstream/id/25379/m.pdf
dc.type.version	publishedVersion	sr