Atomistic Simulations of Methane Hydrates and Inhibitor Design

dc.contributor.author	Pal, Snehanshu
dc.date.accessioned	2014-08-22T11:44:48Z
dc.date.available	2014-08-22T11:44:48Z
dc.date.issued	2013-09
dc.identifier.govdoc	NB14847
dc.identifier.uri	http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/2236
dc.language.iso	en	en
dc.publisher	IIT Kharagpur	en
dc.subject	Quantum	en
dc.subject	Hartree - Fock Method	en
dc.subject	Density Functional Theory	en
dc.subject	Schrödinger	en
dc.subject	Born–Oppenheimer	en
dc.subject	Binding energy	en
dc.subject	hydrate cage	en
dc.subject	Hydrogen bond	en
dc.subject	Red shift	en
dc.subject	Clathrate hydrates	en
dc.subject	Gas hydrates	en
dc.subject	Inhibition	en
dc.title	Atomistic Simulations of Methane Hydrates and Inhibitor Design	en
dc.type	Thesis	en