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- Currently displaying 23761 - 23780 of 30809 publications
Rate coefficients for rotational energy transfer from the levels OH(X 2 Π 3/2 , v =1, j i =1.5, 3.5–8.5) in collisions with He, Ar, N 2 and HNO3
Physical Chemistry Chemical Physics
(2002)
4
5613
(doi: 10.1039/b207549k)
Improved synthesis of dithieno[3,2-b:2’,3’-d]thiophene (DTT) and derivatives for cross coupling
Chemical communications (Cambridge, England)
(2002)
2
2424
(doi: 10.1039/b207403f)
A mild, enantioselective synthesis of (R)-salmeterol via sodium borohydride–calcium chloride asymmetric reduction of a phenacyl phenylglycinol derivative
J CHEM SOC PERK T 1
(2002)
2
2237
(doi: 10.1039/b207068p)
The use of XANES and ELNES for the characterisation of stabilised zirconia
Materials Research Society Symposium Proceedings
(2002)
699
161
Mesoscale self-assembly: the assembly of micron-and millimeter-sized objects using capillary forces
(2002)
4
Controlling crystal architecture in molecular solids: the supramolecular approach
(2002)
12
OmpA: A Pore or Not a Pore? Simulation and Modeling Studies
Biophysical journal
(2002)
83
763
Analysis for BrO in zenith-sky spectra: An intercomparison exercise for analysis improvement
Journal of Geophysical Research Atmospheres
(2002)
107
XLXV
What can atomic force microscopy tell us about protein folding?
Chemical communications (Cambridge, England)
(2002)
183
Structure and chemistry of a zwitterionic amine-aldehyde adduct
Chemical Communications
(2002)
2106
(doi: 10.1039/b206639d)
Reductive decomplexation of pi-allyltricarbonyliron lactone complexes; a new route to stereo-defined 1,7-diols and 2,3-diene-1,7-diols.
Chemical Communications
(2002)
2
2130
(doi: 10.1039/b206406p)
Constructing a map from the electron density to the exchange–correlation potential
Phys. Chem. Chem. Phys.
(2002)
4
4612
(doi: 10.1039/b205854e)
The optical gas-sensing properties of an asymmetrically substituted porphyrin
J. Mater. Chem.
(2002)
12
2659
(doi: 10.1039/b204984h)
The preparation of chromium, nickel and chromium-nickel alloy nanoparticles on supports
J. Mater. Chem.
(2002)
12
3809
(doi: 10.1039/b204774h)
C-H⋯π interactions in the low-temperature crystal structures of α,Ω-unsaturated linear hydrocarbons
Chemical Communications
(2002)
2
1664
(doi: 10.1039/b204261d)
Designing neutral coordination networks with the aid of hydrogen bond mimicry using silver(i) carboxylates
Crystengcomm
(2002)
4
239
(doi: 10.1039/b203729g)
Oxygen scavenging by lithium zincates:: the synthesis, structural characterisation and derivatisation of [Ph(2-C5H4N)N]2ZnRLi•nthf (R = But, Bun; n = 1, 2)
J. Chem. Soc., Dalton Trans.
(2002)
3129
(doi: 10.1039/b203451d)
Theoretical determination of the vibrational levels of NH3+ with MULTIMODE
Phys. Chem. Chem. Phys.
(2002)
4
4087
(doi: 10.1039/b203364j)