A computational study of structure, stability, and energetics of model molecular complexes involving C‒H···F hydrogen bonds Sudeep Maheshwari

By:

Contributor(s):

Material type: Text

TextLanguage: English Publication details: IISER Mohali: Department of Phisical Science, April, 2014.Description: 66p. : illSubject(s):

Online resources:

Dissertation note: Supervisor Name - Dr. Ramesh Ramachandran

Tags from this library: No tags from this library for this title. Log in to add tags.

Holdings
Item type	Current library	Call number	Status	Date due	Barcode
MS Dissertation	IISER Central Library Seventh Floor		Not For Loan (Restricted Access)		MS09127

Previous	No cover image available No cover image available	No cover image available No cover image available	No cover image available No cover image available	No cover image available No cover image available	No cover image available No cover image available	No cover image available No cover image available	No cover image available No cover image available	Next
Previous	Dimension subgroups and augmentation quotients /	Understanding protein-ligand interactions: A ligand centric approach /	Constitutive internalization and recycling of metabotropic glutamate receptor 5 (mGluR5) /	A computational study of structure, stability, and energetics of model molecular complexes involving C‒H···F hydrogen bonds	Male-female co-evolution in laboratory populations of drosophila melanogaster subjected to different levels of sexual conflict /	On Dedekind’s theorem for splitting of primes in algebraic number ﬁelds /	Arithmetic geometric aspects of modular groups	Next

Supervisor Name - Dr. Ramesh Ramachandran

There are no comments on this title.

to post a comment.

Click on an image to view it in the image viewer