Abbreviations
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Published:16 Nov 2018
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Special Collection: 2018 ebook collection
Organometallic Chemistry: Volume 42, ed. N. J. Patmore and P. I. P. Elliott, The Royal Society of Chemistry, 2018, vol. 42, pp. P016-P020.
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- Ac
acetate
- acac
acetylacetonate
- acacen
N,N′-ethylenebis(acetylacetone iminate)
- Ad
adamantyl
- AIBN
azoisobutyronitrile
- ampy
2-amino-6-methylpyridine
- Ar
aryl
- Ar*
2,4,6-tri(tert-butyl)phenyl
- Ar′f
3,5-bis(trifluoromethyl)phenyl
- arphos
1-(diphenylphosphino)-2-(diphenylarsino)ethane
- ATP
adenosine triphosphate
- Azb
azobenzene
- 9-BBN
9-borabicyclo[3.3.1]nonane
- BHT
2,6-dibutyl-4-methylphenyl
- Biim
biimidazole
- BINAP
2,2′-bis(diphenylphosphino)-1,1′-binaphthyl
- bipy
2,2′-bipyridyl
- Bis
bis(trimethylsilyl)methyl
- bma
2,3-bis(diphenylphosphino)maleic anhydride
- BNCT
boron neutron capture therapy
- Bp
biphenyl
- bpcd
4,5-bis(diphenylphosphino)cyclopent-4-ene-1,3-dione
- bpk
benzophenone ketyl (diphenylketyl)
- Bpz4
tetra(1-pyrazolyl)borate
- But2bpy
4,4′-di-tert-butyl-2,2′-bipyridine
- t-bupy
tert-butylpyridine
- Bz
benzyl
- Bzac
benzoylacetonate
- cbd
cyclobutadiene
- 1,5,9-cdt
cyclododeca-1,5,9-triene
- chd
cyclohexadiene
- chpt
cycloheptatriene
- CIDNP
chemically induced dynamic nuclear polarisation
- [Co]
cobalamin
- (Co)
cobaloxime [Co(dmg)2 derivative]
- cod
cycloocta-1,5-diene
- coe
cyclooctene
- cot
cyclooctatriene
- CP/MAS
cross polarisation/magnetic angle spinning
- Cp
η5-cyclopentadienyl
- CpR
η5-alkylcyclopentadienyl
- Cp*
η5-pentamethylcyclopentadienyl
- Cp′
trimethylsilylcyclopentadienyl
- Cp″
tetramethylethylcyclopentadienyl
- CV
cyclic voltammetry(ogram)
- CVD
chemical vapour deposition
- Cy
cyclohexyl
- Cyclam
1,4,8,11-tetraazacyclotetradecane
- Cym
p-cymene
- Cyttp
PhP(CH2CH2CH2PCy2)2
- dab
1,4-diazabutadiene
- dabco
1,4-diazabicyclo[2.2.2]octane
- dba
dibenzylideneacetone
- dbpe
1,2-bis(dibutylphosphino)ethane
- DBU
1,8-diazabicyclo[5.4.0]undec-7-ene
- DCA
9,10-dicyanoanthracene
- depe
1,2-bis(diethylphosphino)ethane
- depm
1,2-bis(diethylphosphino)methane
- DFT
density functional theory
- diars
o-phenylenebis(dimethyl)arsine
- diarsop
{[(2,2-dimethyl-1,3-dioxolan-4,5-diyl)bis(methylene)]-bis-[diphenylarsine]}
- dien
diethylenetriamine
- diop
{[(2,2-dimethyl-1,3-dioxolan-4,5-diyl)bis(methylene)]-bis-1-[diphenylphosphine]}
- DIPAMP
1,2-bis(phenyl-o-anisoylphosphino)ethane
- diphos
1,2-bis(diphenylphosphino)ethane
- dipp
2,6-diisopropylphenyl
- dipyam
di-(2-pyridyl)amine
- DMAD
dimethyl acetylenedicarboxylate
- DMAP
2-dimethylaminopyridine
- dmbpy
dimethylbipyridine
- DME
1,2-dimethoxyethane
- DMF
N,N-dimethylformamide
- dmg
dimethylglyoximate
- dmgH
monoanion of dimethylglyoxime
- dmgH2
dimethylglyoxime
- DMP
dimethylpiperazine
- dmpe
1,2-bis(dimethylphosphino)ethane
- dmpm
bis(dimethylphosphino)methane
- dmpz
1,3-dimethylpyrazolyl
- DMSO
dimethyl sulfoxide
- dpae
1,2-bis(diphenylarsino)ethane
- dpam
bis(diphenylarsino)methane
- dppa
1,2-bis(diphenylphosphino)ethyne
- dppb
1,4-bis(diphenylphosphino)butane
- dppbz
1,2-bis(diphenylphosphino)benzene
- dppe
1,2-bis(diphenylphosphino)ethane
- dppf
1,1′-bis(diphenylphosphino)ferrocene
- dppm
bis(diphenylphosphino)methane
- dppp
1,3-bis(diphenylphosphino)propane
- DSD
diamond–square–diamond
- edt
ethane-1,2-dithiolate
- EDTA
ethylenediaminetetraacetate
- ee
enantiomeric excess
- EELS
electron energy loss spectroscopy
- EH MO
extended Hückel molecular orbital
- ELF
electron localisation function
- en
ethylene-1,2-diamine
- ES
MS electrospray mass spectrometry
- EXAFS
extended X-ray absorption fine structure
- F6acac
hexafluoroacetylacetonate
- Fc
ferrocenyl
- Fe*
Fe(CO)2Cp*
- Fp
Fe(CO)2Cp
- Fp′
Fe(CO)2η5-(C5H4Me)
- FTIR
Fourier transform infrared
- FVP
flash vacuum pyrolysis
- glyme
ethyleneglycol dimethyl ether
- GVB
generalised valence bond
- H4cyclen
tetraaza-1,4,7,10-cyclododecane
- HEDTA
N-hydroxyethylethylenediaminetetraacetate
- hfa
hexafluoroacetone
- hfacac
hexafluoroacetylacetonato
- hfb
hexafluorobutyne
- HMPA
hexamethyl phosphoric triamide
- HNCC
high nuclearity carbonyl cluster
- HOMO
highest occupied molecular orbital
- IGLO
individual gauge for localised orbitals
- im
imidazole
- Is*
2,4,6-triisopropylphenyl
- ISEELS
inner shell electron energy loss spectroscopy
- KTp
potassium hydrotris(1-pyrazolyl)borate
- LDA
lithium diisopropylamide
- LiDBB
lithium di-tert-butylbiphenyl
- LMCT
ligand to metal charge transfer
- LNCC
low nuclearity carbonyl cluster
- MAO
methyl alumoxane
- Me2bpy
4,4′-dimethyl-2,2′-bypyridyl
- Me6[14]dieneN4
5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetra-deca-4,11-diene
- Me6[14]N4
5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetra-decane
- 4,7-Me2phen
4,7-dimethyl-1,10-phenanthroline
- 3,4,7,8-Me4phen
3,4,7,8,-tetramethyl-1,10-phenanthroline
- Mes
mesityl
- Mes*
2,4,6-tributylphenyl
- MeTHF
methyltetrahydrofuran
- mcpba
metachloroperbenzoic acid
- MLCT
metal-to-ligand charge transfer
- MTO
methylrhenium trioxide
- nap
1-naphthyl
- nb
norbornene
- nbd
norbornadiene
- NBS
N-bromosuccinimide
- NCS
N-chlorosuccinimide
- NCT
neutron capture theory
- Neo
neopentyl
- Np
1-naphthyl
- np3
N(CH2CH2PPh2)3
- nta
nitrilotriacetate
- OEP
octaethylporphyrin
- OTf
trifluoromethanesulfonate (triflate)
- OTs
p-toluenesulfonate (tosylate)
- Pc
phthalocyanin
- PES
photoelectron spectroscopy
- PMDT
pentamethylenediethylenetetramine
- pd
pentane-2,4-dionate
- phen
1,10-phenanthroline
- pic
pyridine-2-carboxylic acid
- Pin
(+)-pinanyl
- Pmedta
pentamethyldiethylenetriamine
- pp3
P(CH2CH2PPh2)3
- [PPN]+
[(Ph3P)2N]+
- py
pyridine
- pydz
pyridazine
- pz
pyrazolyl
- R-PROPHOS
(R)-(+)-1,2-bis(diphenylphosphino)propane
- R,R-SKEWPHOS
(2R,4R)-bis(diphenylphosphino)pentane
- RDF
radial distribution function
- ROMP
ring opening metathesis polymerisation
- sal
salicylaldehyde
- salen
N,N′-bis(salicylaldehydo)ethylenediamine
- saloph
N,N-bisalicylidene-o-phenylenediamine
- SCF
self consistent field
- TCNE
tetracyanoethylene
- TCNQ
7,7,8,8-tetracyanoquinodimethane
- terpy
2,2′:6′,2″-terpyridyl
- tetraphos
1,1,4,7,10,10-hexaphenyl-1,4,7,10-tetraphosphadecane
- TFA
trifluoroacetic acid
- tfbb
tetrafluorobenzobarrelene
- tfacac
trifluoroacetylacetonato
- THF
tetrahydrofuran
- thsa
thiosalicylate (2-thiobenzoate)
- tht
tetrahydrothiophene
- TMBD
NNN′N″-tetramethyl-2-butene-1,4-diamine
- TMEDA
(tmena) tetramethylethylenediamine
- tmp
2,2,6-6-tetramethylpiperidino
- TMS
tetramethylsilane
- tol
tolyl
- TP
hydrotris(1-pyrazolyl)borate
- TP*
hydrotris(2,5-dimethylpyrazolyl)borate
- TPP
meso-tetraphenylporphyrin
- Trip
2,4,6-triisopropylphenyl
- Triph
2,4,6-(triphenyl)phenyl
- triphos
1,1,1-tris(diphenylphosphinomethyl)ethane
- TRIR
time resolved infrared (spectroscopy)
- Tsi
tris(trimethylsilyl)methyl (Me3Si)3C
- TTF
tetrathiafulvalene
- vi
vinyl
- WGSR
water gas shift reaction
- XPS
X-ray photoelectron spectroscopy
- Xyl
xylyl