Words
5,3-arsanediyl-methyenediyl-phosphorane
complex
100-nm-diameter droplets
2-amino alcohol
3-amino-substituted thiadiazole
6-substituted (6-Substituted at start of
sentence)
12S3 products
[2+1] cycloaddition
Abbreviations
-amino-3-hydroxy-5-methyl-4isoxazolepropionic acid (AMPA)
β-cyclodextrin (β-CD)
β-trimethylsilylethoxymethyl (SEM)
1-butyl-3-methylimidazolium
hexafluorophosphate [bmim][PF6]
1-butyl-4-aza-1-azoniabicyclo[2.2.2]octane
dichromate (BAAOD)
1-ethyl-3-[3-(dimethylamino)propyl]
carbodiimide hydrochloride (EDC)
1-ethyl-3-(3dimethylaminopropyl)carbodiimide (EDCI)
1-hydroxybenzotriazole (HOBt)
1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine
(MPTP)
1,1-diphenyl-2-picrylhydrazyl (DPPH)
1,1,3,3-tetraisopropyldisiloxane (TIPS)
1,1'-bi-2-naphthol (BINOL)
1,1'-bis(diphenylphosphino)ferrocene (DPPF)
1,1'-carbonyldiimidazole (CDI)
1,2-bis(dimethylphosphino)ethane (DMPE)
1,2-dimethoxyethane (DME)
1,3-bis(diphenylphosphino)propane (dppp)
1,3-dibromo-5,5-dimethylhydantoin (DBH)
1,3,4,6-tetrathiapentalene (TTP)
1,4-bis(diphenylphosphino)butane (dppb)
1,4-diazabicyclo[2.2.2]octane (DABCO)
1,4,7,10-tetraazacyclododecane-1,4,7,10tetraacetic acid (DOTA)
1,4,8,11-tetraazacyclotetradecane-1,4,8,11tetraacetic acid (TETA)
1,8-diazabicyclo[5.4.0]undec-7-ene (DBU)
2-chloro-1,3-dimethylimidazolinium chloride
(DMC)
2-chloro-1,3-dimethylimidazolium chloride
(CDIC)
2-iodoxybenzoic acid (IBX)
2-(trimethylsilyl)ethanesulfonyl (SES)
2-(1H-benzotriazole-1-yl)-1,1,3,3tetramethyluronium tetrafluoroborate (TBTU)
2(N-methylpyridyl)-3-pyridylquinoxaline
(meppq)
2,2,6,6-tetramethyl-piperidine-1-oxyl (TEMPO)
1,3-thiaselenolo[5,4-c]quinoline
2,2-dichloro-1-phosphaethene
9aH-9-selena-10-thia-4b-thioniaindeno[1,2a]indene chloride
2,2'-azobisisobutyronitrile (AIBN)
2,2'-bis(oxazolin-2-yl)-1,1'-binaphthyl (boxax)
2,3-bis(2-pyridyl)quinoxaline (bpq)
2,3-dichloro-5,6-dicyano-1,4-benzoquinone
(DDQ)
2,3-O-isopropylidene-2,3-dihydroxy-1,4bis(diphenylphosphino)butane (DIOP)
2,3,5,6-tetrachloro-1,4-benzoquinone (TCQ)
2,5-dimethoxy-4-iodoamphetamine (DOI)
2,5-norbornadiene (nbd)
2,6-di-t-butyl-4-methylphenol (BHT)
2,6-dithiaspiro[3.3]heptane (2,6-DTSH)
3,4-(ethylenedioxy)thiophene (EDOT)
3,5-dimethyltetrahydro-2H-1,3,5-thiadiazine-2thione (DTTT)
(4-chloro-2-methylphenoxy)acetic acid
(MCPA)
4-dimethylaminopyridine (DMAP)
4-(iodobutyl)triphenylphosphonium iodide
(IBTP)
4-phenyl-3H-1,2,4-triazole-3,5(4H)-dione
(PTAD)
4,4´-di-tert-butylbiphenyl (DTBB)
4,6-dinitrobenzofuroxan (DNBF)
5-cyanoindole (CI)
6-aminopenicillanic acid
6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5octadione (fod)
(6,6'-dimethylbiphenyl-2,2'diyl)bis(diphenylphosphine) (BIPHEMP)
8-amino-1,3,6-pyrenetrisulfonic acid (APTS)
9-borabicyclo[3.3.1]nonane (9-BBN)
9-fluorenylmethyloxycarbonyl group (Fmoc)
12-O-tetradecanoylphorbol-13-acetate (TPA)
acetylacetonate (acac)
active pharmaceutical ingredients (APIs)
acyclic diene metathesis (ADMET)
acyl carrier protein (ACP)
addition–elimination (AE) mechanism
adenosine deaminase (ADA)
acetone-d6
air-sensitive xxx
alkyl–heavy-metal complexes
alkylphosphaalkynes
allylboration
allyldialkylborane
alkyl boronate
alkyllithium
alkylsilane
amino-substituted xxx
ampoule (NOT ampul or ampule)
analog & analogue (BOTH allowed)
antiaromatic
antiarrhythmic agents
anticonvulsant
anti-inflammatory
anti-tricyclohexylene
antituberculosis
aryl acyl bromide
arylamine
aryl cyanide
aryl isocyanate
autoxidation
azino-diselenadiazafulvalene
back-reaction
Baeyer–Villiger reaction
baker’s yeast
bis-adducts
bis-hydrazonoyl chloride
bis(iminophosphorane)
Brønsted acid
bulb-to-bulb distillation
butyllithium
by-product
aminolytic kinetic resolution (AKR)
aminopropyl silica gel (APSG)
antibody-directed enzyme prodrug therapy
(ADEPT)
aromatic stabilization energy (ASE)
asymmetric allylic alkylation (AAA)
asymmetric dihydroxylation (AD)
atmospheric pressure chemical ionization
(APCI)
atoms-in-molecules (AIM) model
attached proton test (APT)
attention-deficit hyperactivity disorder (ADHD)
averaged coupled-pair functional (ACPF)
Bell–Evans–Polanyi (BEP)
(benzotriazol-1-yloxy)tris(dimethylamino)phosphonium (BOP)
hexafluorophosphate
benzyltriethylammonium chloride (CBTEA)
biphenylphosphine (BIPHEP)
bis(collidine)iodine hexafluorophosphate
(BCIH)
bis(diphenylphosphino)ethane OR
bis(diphenylphosphanyl)ethane (DPPE)
bisoxazoline (box)
bis(trimethylsilyl)carbodiimide (BTC)
bond dissociation energies (BDEs)
boron neutron cancer therapy (BNCT)
butylated hydroxyanisole (BHA)
camphorsulfonic acid (CSA)
capillary electrochromatography (CEC)
C-amino-functionalized xxx
capillary electrophoresis (CE)
carbobenzyloxy (Cbz)
charge-transfer complex
chloroacetic acid
ceric ammonium nitrate (CAN)
chemical vapor deposition (CVD)
chemically induced dynamic electron
polarization (CIDEP)
chemically induced dynamic nuclear
polarization (CIDNP)
chemically initiated electron-exchange
luminescence (CIEEL)
chihuahua heterocycles density functional
theory (CHIH-DFT)
chlorosulfonyl isocyanate (CSI)
collisionally activated dissociation (CAD)
collision-induced dissociation (CID)
chloromethylene phosphane
cis-isomer (at beginning of sentence, cisIsomer)
coadministration
co-adsorption
cocatalyst
co-crystallization
cofactor
coligand
colorant-free shell
copolymerization
co-solvent
co-thermolysis
compact disk recording (CD-R)
comparative molecular field analysis (CoMFA)
complete active space self-consistent field
(CASSCF)
complete neglect of differential
overlap/spectroscopic (CNDO/S)
computer-aided drug design (CADD)
conductor-like polarizable continuum model
(CPCM)
conductor-like screening model (COSMO)
configuration interaction (CI)
configuration interaction singles (CIS)
continuation set of gauge transformations
(CSGT)
continuous wave (CW) dye laser
correlation spectroscopy (COSY)
correlation through long-range coupling
(COLOC)
coupled Hartree–Fock (CHF)
coupled perturbed Hartree–Fock (CPHF)
method
cross-polarization/magic angle spinning
counter electrode
counterion
co-worker
cross-coupling
cross-link
cross metathesis
cross section
cyclocondensation
data set (NOT dataset)
diisopropyl tartrate
dimethyl ethylene
dimethylzinc
d orbitals BUT 5d-orbital population
D2h planar symmetry
de-coalescence
dialkyl borinate
Diels–Alder adduct
diethyl ether
diethylamine
diethyl malonate
dihalogenocarbene
diisopropyl cyanamide
diisopropyl ether
dimethylsulfoxide
diphosphacyclopropane
(CP/MAS)
current density (c.d.)
cyclin-dependent kinase 4 (CDK4)
cyclooctadiene (COD)
cyclooxygenase-2 (COX-2)
dehydropeptidase-1 (DHP-1)
diaminomaleonitrile (DAMN)
dibenz[a,h]anthracene (dba)
dibenzylideneacetone (DBA)
dichloroethene (DCE)
dichloromethane (DCM)
dicyclohexylcarbodiimide (DCC)
dielectric function (DF)
Diels–Alder (DA) reaction
diethylaminosulfur trifluoride (DAST)
diethyl azodicarboxylate (DEAD)
diethyl ethoxymethylenedicarboxylate (DEEM)
differential nuclear Overhauser effect (DNOE)
differential scanning calorimetry (DSC)
dihydroorotate dehydrogenase (DHODase)
diisobutylaluminum hydride (DIBAL-H)
diisopropyl azodicarboxylate (DIAD)
dimethylacetamide (DMA)
9,10-dimethylanthracene (9,10-DMA)
dimethyl acetylenedicarboxylate (DMAD)
dimethyldioxirane (DMDO)
dimethylformamide (DMF)
dimethylimidazole (DMI)
dimethyl sulfoxide (DMSO)
diphenylphosphoryl azide (DPPA)
direct current polarography (DCP)
distortionless enhancement by polarization
transfer (DEPT)
di-(t-butylphenyl)iodonium tetrafluoroborate
(BPIT)
(–)-(R,R)-di-p-toluoyltartaric acid (DTTA)
dithienylethylene (DTE)
divinylbenzene (DVB)
double quantum filtering (DQF)
double-zeta valence plus polarization (DZVP)
diphosphorus-containing xxx
diradical
divinyl sulfone
dye-forming couplers
(E)-Diphosphirane (at start of sentence)
electron-deficient mice
electron-donating groups
electron–lattice coupling
electron-poor alkenes
electron-rich xxx
electron-transport layer
electron-withdrawing group
eluent (NOT eluant)
enol ether
ethanethiol
exo–exo position
ferrocenyl phosphane
fluoroalkenes
free radical reactions
Freidel–Crafts reaction
dynamic high-performance liquid
chromatography (DHPLC)
dynamic kinetic asymmetric transformation
(DYKAT)
effective conjugation length (ECL)
electric field gradient (EFG)
electron affinity (EA)
electron core potential (ECP)
electron energy loss (EEL) spectra
electron ionization mass spectrometry (EIMS)
electron localization function (ELF)
electron momentum spectroscopy (EMS)
electron-nuclear double resonance (ENDOR)
spectroscopy
electron paramagnetic resonance (EPR)
electron spin resonance (ESR)
electrospray ionization (ESI)
ethylene bis-dithiocarbamate (EBDC)
ethylene-bis(isocyanate)sulfide (EBIS)
ethylenethiourea (ETU)
europium tris[3(trifluoromethylhydroxymethylene)-(+)camphorate] (Eu(tfc)3)
exchange spectroscopy (EXSY)
excited-state intramolecular proton transfer
(ESIPT)
fast atom bombardment mass spectrometry
(FABMS)
field-effect transistors (FETs)
flame thermionic detector (FTD)
flash vacuum pyrolysis (FVP)
flash vacuum thermolysis (FVT)
fluorescence-detected circular dichroism
(FDCD)
Fourier transform infrared (FTIR)
frontier molecular orbital (FMO)
full-electron basis sets
gem-dihalogeno derivatives
hair-dyeing compositions
half-life (NOT half life)
halogen exchange processes
halo-sugars
Hantzsch–Widman system
hetero group
high molecular weight compound
high-valent metal complex
homo-coupling
homo nucleoside
Hünig's base
hydrazine hydrate
hydrogen-bonding group
hyperconjunction
G protein-coupled receptor 6 (GPR6)
gas chromatography–mass spectrometry (GC–
MS)
gas chromatography–orthogonal acceleration
time-of-flight mass spectrometry (GC–
oaTOFMS)
gas electron diffraction (GED)
gauge-independent atomic orbital (GIAO)
gel permeation chromatography (GPC)
generalized valence bond (GVB) theory
gradient heteronuclear single quantum
correlation (gHSQC)
harmonic oscillator model of aromaticity
(HOMA)
H-bond acceptor (HBA)
headspace solid-phase microextraction (HSSPME)
heteronuclear correlation (HETCOR)
spectroscopy
heteronuclear multiple bond correlation
(HMBC)
heteronuclear multiple quantum correlation
(HMQC)
heteronuclear Overhauser effect spectroscopy
(HOESY)
hexamethyldisilazide (HMDS)
hexamethylphosphoramide (HMPA)
hexamethylphosphoric triamide (HMPT)
hexamethylphosphorotriamide (HMPTA)
highest occupied molecular orbital (HOMO)
high-performance liquid chromatography
(HPLC)
high-resolution FABMS (HRFABMS)
high-resolution mass spectrometry (HRMS)
homeostatic model assessment (HOMA) index
homonuclear Hartmann–Hahn (HOHAHA)
Hückel molecular orbital (HMO)
human immunodeficiency virus (HIV)
human neutrophil elastase (HNE)
hydrogen bond acceptor (HBA)
hyperfine coupling constants (hfcc’s)
image-forming magenta dyes
image-forming method
indexes (NOT indices)
inkjet printing
ink-receiving layer
ion–dipole complex
ion-pair recognition
keto–enol tautomerism
Kornblum–DeLaMare process
larger solvent-induced polarization
least-squares plane
ligand binding site (“binding” is with “site”)
long-lasting (adj)
indium tin oxide (ITO)
individual gauge for localized orbitals (IGLO)
individual gauges of atoms in molecules
(IGAIM)
indole-5-carboxylic acid (ICA)
inner-shell electron energy loss spectroscopy
(ISEELS)
insensitive nuclei enhanced by polarization
transfer (INEPT)
intermediate neglect of differential
overlap/screened approximation (INDO/S)
intramolecular Diels-Alder (IMDA) reaction
intramolecular hydrogen bridge (IMHB)
intramolecular nitrone–alkene cycloaddition
(INAC)
ion cyclotron resonance (ICR)
Kohn–Sham (KS) orbital
lactate dehydrogenase (LDH)
Langmuir–Blodgett films
lanthanide-induced shift (LIS)
lead tetraacetate (LTA)
ligand-to-metal-to-ligand charge transfer
(LMLCT)
linear combination of atomic orbitals (LCAO)
linear muffin-tin orbital (LMTO)
liquid secondary ionization (LSI)
liquid chromatography (LC)
lithium 2,2,6,6-tetramethylpiperidide (LTMP)
lithium aluminum hydride (LAH)
lithium diisopropylamide (LDA)
lithium perchlorate diethyl ether (LPDE)
local density approximation (LDA)
local frontier orbital (LFO)
localized molecular orbital (LMO)
localized orbital, localized origin method
(LORG)
lowest unoccupied molecular orbital (LUMO)
lysergic acid diethylamide (LSD)
magnesium monoperoxyphthalic acid (MMPP)
magnetic circular dichroism (MCD)
many-body perturbation theory (MBPT)
mass-analyzed ion kinetic energy (MIKE)
spectrometry
main group elements
matrix isolation data
mercury(II) acetate
metallation & metalation (BOTH allowed)
methyl aryl ketone
methyl iodide
methyl isothiocyanate
methylmagnesium chloride
methyl triflate
methyl trifluoromethanesulfonate
Michael-type addition
mollusk BUT molluscicidal
multicomponent
N-acetyl (at beginning of sentence, N-Acetyl)
BUT N-acetylation and N-acetylated (at
beginning of sentence, N-Acetylation and NAcetylated) (NOTE roman and italic font
usage)
N-alkylation
nee (NOT née)
mass selective detector (MSD)
matrix-assisted laser desorption ionization
(MALDI)
m-chloroperbenzoic acid (MCPBA)
metal-assisted ionization (MAI)
methicillin-resistant Staphylococcus aureus
(MRSA)
methoxymethyl (MOM)
methyl methacrylate (MMA)
methyltrioxorhenium (MTO)
micellar electrokinetic capillary
chromatography (MEKC)
minimum inhibitory concentration (MIC)
modified intermediate neglect of differential
overlap (MINDO)
modified neglect of diatomic overlap (MNDO)
molecular dynamics (MD)
molecular electrostatic potentials (MEPs)
molecular mechanics (MM)
monoamine oxidase (MAO)
monoclonal antibodies (MABs)
Monte Carlo (MC)
multiconfiguration self-consistent field
(MCSCF)
natural bond orbital (NBO)
near infrared (NIR)
neutralization–reionization (NR) mass
spectrometry
nicotinamide adenine dinucleotide (NAD)
N-bromosuccinimide (NBS)
N-chlorosuccinimide (NCS)
N-heterocyclic carbene (NHC)
N-iodosuccinimide (NIS)
nitrogen phosphorus detector (NPD)
n-butyllithium
nido-cluster
nine-membered cycloadduct
N-linked (at beginning of sentence, N-Linked)
non-alkane
nonconjugated systems
noncoordinating
noncovalent
nondistillable oil
non-hydrogen bonding
non-phenyl atoms
olefin-like (adj.)
one-pot process
orthoester
oxa-thiacrown ethers
oxospirothiazolotriazine
Paternò–Büchi reaction
P-atoms
p-chlorodiphosphiranes
penicillin G procaine (all roman)
pentamethylcyclopentadienyl
N-methyl-D-aspartate (NMDA)
N-methylmorpholine N-oxide (NMO)
N-methyl-2-pyrrolidone (NMP)
N,N-dibromoisocyanuric acid (DBI)
N,N-diisopropylethylamine (DIPEA)
N,N'-bis(salicylaldehydo)ethylenediamine
(salen)
N,N'-dimethylpropyleneurea (DMPU)
N-phenylmaleimide (NPMI)
nuclear Overhauser effect (NOE)
nuclear Overhauser enhancement
spectroscopy (NOESY)
nuclear quadrupole resonance (NQR)
nucleus-independent chemical shifts (NICSs)
O6-methylguanine-DNA methyltransferase
(MGMT)
O-(7-azabenzotriazol-1-yl)-N,N,N',N'tetramethyluronium hexafluorophosphate
(HATU)
organic light-emitting diodes (OLEDs)
Osteryoung square wave voltammetry (OSWV)
outer valence Green’s function (OVGF)
Pariser–Parr–Pople configuration interaction
molecular orbital (PPP-CI MO)
penicillin-binding protein (PBP)
pentafluorophenyl (PFP)
pentamethyldiethylenetriamine (PMDETA)
Perdew–Burke–Ernzerhof (PBE) functional
perfluorobutyl iodide (PFBI)
peripheral blood mononuclear (PBM)
periodic boundary condition (PBC)
phase-adjusted spinning sidebands (PASS)
phase-transfer catalysis (PTC)
phenyliodo(III) diacetate (PIDA)
phosphorus pentoxide–methanesulfonic acid
(PPMA)
photoelectron (PE) spectroscopy
phenyl vinyl sulfoxide
phenylhydrazine
phenylisocyanate
phosphaarsirane
phosphoryl chloride
photo-cycloaddition
photooxidation
photosensitive/photo-insensitive
pinacolborane
pinacol boronate
pnictogen (NOT pnicogen)
polymer-bound triphenylphosphine
postdoctoral
potassium iodide
precatalyst
preorganization
proton pump inhibitor
pseudoequatorial
pseudorotation
photoelectron transfer (PET)
photofragment translational spectroscopy (PTS)
photoinduced electron transfer (PET)
photoluminescence (PL)
phthalimide N-oxyl radical (PINO)
p-methoxybenzyl (PMB)
Poisson–Boltzmann (PB)
polychlorinated 1,4-dibenzodioxin (PCDD)
poly(etheretherketone) (PEEK)
polyethylene glycol (PEG)
polyethylene glycol monomethyl ether
(MeOPEG)
polyphosphoric acid (PPA)
polyphosphoric acid trimethylsilyl ester (PPSE)
porcine pancreatic elastase (PPE)
potential energy surface (PES)
potassium-binding benzofuran isophthalate
(PBFI)
projective reactive orbital (PRO)
protease inhibitor (PI)
p-toluenesulfonic acid (PTSA)
purine nucleoside phosphorylase (PNP)
pyridinebis(oxazoline) (pybox)
pyridinium chlorochromate (PCC)
pyrolysis-negative ion mass spectrometry (PyrNIMS)
pyruvate dehydrogenase complex (PDC)
quadratic configuration interaction with single
and double excitations (QCISD)
quadratic synchronous transit (QST)
quantitative structure–retention relationships
(QSRRs)
quantum structure–property relationship
(QSPR)
quasi-elastic neutron scattering (QENS)
renin–angiotensin system (RAS)
resonance-enhanced multiphoton ionization
(REMPI)
restricted Hartree–Fock (RHF)
reticulated vitreous carbon (RVC) anode
quantum-chemical calculations
quasi-planar
rare-earth-like (adj.)
redshift (n)
reexamination
Re-face (NOT re-face)
retro-Diels–Alder reaction
ring–chain tautomerism
ring-closure reaction
ring-opening reactions
room temperature conductors
salt-like xxx
semi-empirical
semisynthetic
Si-face (NOT si-face)
single crystal X-ray diffraction
sodium acetate
sodium hydroxide-promoted cyclization
square-based pyramidal xxx
square pyramidal structure
steady-state xxx
sulfonylhydrazine
thiosemicarbazide
ring-closing enyne metathesis (RCEYM)
ring-closing metathesis (RCM)
ring strain energy (RSE)
room temperature (rt)
rotational-echo double resonance (REDOR)
(S)-(–)-1-amino-2-methoxymethylpyrollidine
(SAMP)
saturated calomel electrode (SCE)
scanning tunneling microscopy (STM)
secondary bonding interactions (SBIs)
selected ion monitoring (SIM)
signal transducer and activator of transcription
protein 6 (STAT6)
singly occupied molecular orbital (SOMO)
Slater-type orbital (STO)
small molecule microarray (SMM)
sodium-binding benzofuran isophthalate (SBFI)
solid-phase peptide synthesis (SPPS)
spin population transfer (SPT)
statistical substituent chemical shift (SSCS)
structural analysis restrained by ab initio
calculations for electron diffraction
(SARACEN)
structure–activity relationships (SARs)
sum-over-states density-functional perturbation
theory (SOS-DFPT)
superconducting quantum interference device
(SQUID)
supercritical fluid chromatography (SFC)
supersonic molecular beam (SMB)
Tamm–Dancoff approximation (TDA)
tandem Mukaiyama aldol lactonization
(TMAL)
t-butoxycarbonyl OR t-butyloxycarbonyl
(BOC)
t-butyldimethylsilyl (TBDMS)
t-butyldiphenylsilyl (TBDPS)
t-butyl hydroperoxide (TBHP)
tert-butyl isocyanide
tetrabutylammonium
tetratellurafulvalene
three-color photographic dyes
three-membered rings
time-resolved fluorescence spectroscopy
tri- and polycyclic derivatives
trialkylborane
trigonal bipyramidal geometry BUT pseudotrigonal-bipyramidal geometry
triplet energy transfer measurements
trimethyl orthobenzoate
tetraphenylphosphonium bromide (TPPB)
tetrapropylammonium perruthenate (TPAP)
tetrathiafulvalene (TTF)
tetrabutylammonium bromide (TBAB)
tetrabutylammonium fluoride (TBAF)
tetracyanoethene (TCNE)
tetracyanoquinodimethane (TCNQ)
tetraethylammonium perchlorate (TEAP)
tetrahydrofuran (THF)
tetrahydropyran (THP)
tetrahydrothiophene (THT)
tetramethylethylenediamine [OR 1,2bis(dimethylamino)ethane] (TMEDA)
tetraphenylporphyrin (TPP)
thermogravimetric analysis (TGA)
thiadiazole (THD)
thiirene-1,1-dioxide
thiirene-1-oxide
thin-layer chromatography (TLC)
thiobenzimidazolone (TIBO)
three-dimensional quantitative structure–
activity relationship (3-D QSAR)
time-dependent density functional theory
(TDDFT)
time-dependent Hartree–Fock (TDHF)
tosylmethyl isocyanide (TOSMIC)
total correlated spectroscopy (TOCSY)
total internal reflection (TIR)
(–)-trans-4,5-bis(diphenyl-hydroxymethyl)-2,2dimethyl-1,3-dioxolane (TADDOL)
trichloroethoxycarbonyl chloride (TrocCl)
trifluoroacetic acid (TFA)
trifluoroacetic anhydride (TFAA)
triisopropylbenzenesulfonyl (TIBS)
trimethylenemethane (TMM)
tumor necrosis factor alpha (TNF-)
twisted intramolecular charge transfer (TICT)
typed neglect of differential overlap (TNDO)
trimethyl orthoformate
trimethylsilyl azide
triselenatellurafulvalene
two-coordinated xxx
unrestricted Hartree–Fock (UHF)
vacuum ultraviolet (VUV)
valence effective Hamiltonian (VEH)
valence-bond isomerism
variable-amplitude cross-polarization/magic
angle spinning (CP/MAS)
vinyl boronate–nickel complex
vinyl nitrone
vinylidenenickel complex
voltammetry (NOT voltametry)
water gas shift
wave function
wave-induced fluorescence spectroscopy
wave number
well-known xxx
workup (n)
X-ray (at the beginning of sentence, X-Ray)
ylide (NOT ylid)
zero-point vibrational correction
vascular endothelial growth factor receptor
(VEGFR)
vertical resonance energies (VREs)
vitamin D receptor (VDR)
X-ray photoelectron (XPE) spectroscopy
Zerner’s intermediate neglect of differential
overlap (ZINDO)