Study of Lewis Basicity in Various Pyridine-2-methylaminephosphines and Their Chalcogen Derivatives-A Computational Approach

Kukri, D P (2015) Study of Lewis Basicity in Various Pyridine-2-methylaminephosphines and Their Chalcogen Derivatives-A Computational Approach. Masters thesis, Indian Institute of Technology Hyderabad.

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Abstract

In the thesis work density functional theory (DFT) calculations have been carried out on the gas phase addition of borane to various pyridine-2-methylaminophosphine ligand. The main focus of our study is to determine Lewis basicity of pyridine nitrogen, amino nitrogen or phosphorous atoms (depending on the ligand) by reacting with borane (BH3).

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IITH Creators:
IITH CreatorsORCiD
Item Type: Thesis (Masters)
Uncontrolled Keywords: picoline:Borane;DFT Calculation; P-B bond/N-B bond, TD315
Subjects: ?? sub5.8 ??
Depositing User: Library Staff
Date Deposited: 08 May 2015 10:29
Last Modified: 10 Jul 2015 05:59
URI: http://raiith.iith.ac.in/id/eprint/1497
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