A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations

A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations

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Bibliographic Details
Main Author: Hazendonk, Paul
Published: 2013
Online Access:http://hdl.handle.net/1993/18858
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spelling ndltd-MANITOBA-oai-mspace.lib.umanitoba.ca-1993-188582014-01-31T03:37:39Z A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations Hazendonk, Paul 2013-04-12T21:09:55Z 2013-04-12T21:09:55Z 1995 http://hdl.handle.net/1993/18858
collection NDLTD
sources NDLTD
description
author Hazendonk, Paul
spellingShingle Hazendonk, Paul
A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations
author_facet Hazendonk, Paul
author_sort Hazendonk, Paul
title A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations
title_short A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations
title_full A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations
title_fullStr A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations
title_full_unstemmed A detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations
title_sort detailed conformational analysis of 2-bromo-1-phenylpropane by high resolution nuclear magnetic resonance spectroscopy and molecular orbital calculations
publishDate 2013
url http://hdl.handle.net/1993/18858
work_keys_str_mv AT hazendonkpaul adetailedconformationalanalysisof2bromo1phenylpropanebyhighresolutionnuclearmagneticresonancespectroscopyandmolecularorbitalcalculations
AT hazendonkpaul detailedconformationalanalysisof2bromo1phenylpropanebyhighresolutionnuclearmagneticresonancespectroscopyandmolecularorbitalcalculations
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