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"Front Matter". In: Organosilanes in Radical Chemistry - Index of

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LIST OF ABBREVIATIONS<br />

AES Auger electron spectroscopy<br />

AFM atomic force microscopy<br />

AH2<br />

ascorbic acid<br />

AIBN 2’,2’-azobisisobutyronitrile<br />

AMVN 2’,2’-azobis-(4-methoxy)-3,4-dimethyl-valeronitrile<br />

APPH 2’,2’-azobis-(2-methylpropionamide)<br />

AO atomic orbital<br />

Boc tert-butyloxycarbonyl<br />

c- cyclic<br />

Cp Z5-cyclopentadienyl Cp *<br />

Z5-pentamethylcyclopentadienyl de diastereomeric excess<br />

DFT density functional theory<br />

DMA 9,10-dimethoxyanthracene<br />

DNA deoxyribonucleic acid<br />

ds diastereomeric ratio<br />

EA electron aff<strong>in</strong>ity<br />

ee enantiomeric excess<br />

EPR electron paramagnetic resonance<br />

FTIR Fourier transform <strong>in</strong>frared<br />

HALS h<strong>in</strong>dered am<strong>in</strong>es light stabilizer<br />

HMQC heteronuclear multiple-quantum coherence<br />

HOMO highest occupied molecular orbital<br />

HREELS high resolution electron energy loss spectroscopy<br />

hfs hyperf<strong>in</strong>e splitt<strong>in</strong>g<br />

GC gas chromatography<br />

GPC gel permeation chromatography<br />

i- iso<br />

IP ionization potential<br />

INEPT <strong>in</strong>sensitive nuclei enhanced by polarization transfer<br />

LFP laser flash photolysis<br />

LUMO lowest unoccupied molecular orbital<br />

MO molecular orbital<br />

n- normal<br />

NEXAFS near-edge X-ray absorption f<strong>in</strong>e structure<br />

NMR nuclear magnetic resonance<br />

<strong>Organosilanes</strong> <strong>in</strong> <strong>Radical</strong> <strong>Chemistry</strong> C. Chatgilialoglu<br />

# 2004 John Wiley & Sons, Ltd ISBN: 0-471-49870-X

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