Search
Now showing items 501-510 of 512
A Computational Study Of Nucleophilic Attacks In Organometallic Complexes
(2012-04-23)
A wide variety of computational methods are available for exploring molecular structures and reactivity in chemistry. These range from molecular mechanics calculations allowing determination of the geometry of a molecule ...
Phase Transformation Behavior Of Embedded Bimetallic Nanoscaled Alloy Particles In Immiscible Matrices
(2017-02-16)
The aim of the present thesis is to understand the phase transformation behavior of embedded alloy nanoparticles embedded in immiscible matrices. Embedded alloy inclusions have been dispersed in immiscible matrix via rapid ...
Thermoelectric Properties Of Manganese And Ytterbium Filled Cobalt Antimonide(CoSb3)
(2010-09-22)
Thermoelectric materials are solid state devices having the capability to convert heat to electrical energy and vice versa. These materials are simple, have no moving parts and use no greenhouse gases. But the major ...
Analysis Of Intermolecular Interactions In Pharmaceutical Salts And Cocrystals
(2013-07-17)
The studies on cocrystals and salts presented in the the chapters clearly bring out the influence of intermolecular interactions as the main evaluators of the cocrystal-salt regime. The observations made in Chapter 2 ...
Exploring Structure and Reactions : Computational Studies on Three-Membered Rings, Metal-Boron Multiple Bonds and Biradical Reactions
(2018-04-06)
The utility of computational study lies not only in rationalizing a chemical phenomenon but also in its predictive value. Broadly, the scope of my research work includes understanding of the structure and bonding of
molecules ...
Platinum(II) Complexes as Dual Action DNA Crosslinking & Photochemotherapeutic Agents
(2017-12-07)
The thesis work delineates the rational design and successful syntheses of platinum (II) complexes for achieving light promoted dual action anticancer properties. The research work focuses on the syntheses, elaborate ...