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- Currently displaying 23621 - 23640 of 29303 publications
The case of the missing acetylene.: The mechanism of an intramolecular SN(V) reaction and a new route to 1-methylbenzo[de]quinolines
Journal of the Chemical Society, Perkin Transactions 1
(1999)
949
(doi: 10.1039/a900090i)
Laboratory emulation of polyketide biosynthesis: an iterative, aldol-based, synthetic entry to polyketide libraries using (R)- and (S )-1-(benzyloxy)-2-methylpentan-3-one, and conformational aspects of extended polypropionates
Journal of the Chemical Society Perkin Transactions 1
(1999)
1003
(doi: 10.1039/a809818b)
A simple route to multifunctional phosphide and amide donor sets; Syntheses and structures of [{Bu(t)PAs(NMe2)2}K·pmdeta]2 and [{CyNAs(NMe2)2K}2](∞)
Chemical Communications
(1999)
739
(doi: 10.1039/a901222b)
Silyl-cupration of an acetylene followed by ring-formation
J CHEM SOC PERK T 1
(1999)
889
(doi: 10.1039/a809813a)
An efficient protocol for Sharpless-style racemic dihydroxylation
Journal of the Chemical Society, Perkin Transactions 1
(1999)
1095
(doi: 10.1039/a900277d)
The fluorine atom initiated oxidation of CF3CFH2 (HFC-134a) studied by FTIR spectroscopy - Comment - Response
International Journal of Chemical Kinetics
(1999)
31
399
Multilayer influences on the monolayer structure for NO on Pt{110}-(1x2)
Physical Chemistry Chemical Physics
(1999)
1
1995
(doi: 10.1039/a900850k)
Solvothermal Synthesis of the Canted Antiferromagnet {K2 [CoO3 PCH2 N(CH2 CO2 )2 ]}6 ⋅x H2 O.
Angew Chem Int Ed Engl
(1999)
38
1088
Determining surface free energies of crystals with highly disordered surfaces from simulation
Molecular Physics
(1999)
96
1027
(doi: 10.1080/00268979909483045)
Density functional calculations of the hyperpolarisabilities of small molecules
Chemical Physics Letters
(1999)
303
391
The double-funnel energy landscape of the 38-atom Lennard-Jones cluster
Journal of Chemical Physics
(1999)
110
6896
(doi: 10.1063/1.478595)
The mechanism of thickness selection in the Sadler-Gilmer model of polymer crystallization
The Journal of Chemical Physics
(1999)
110
7073
(doi: 10.1063/1.478613)
Modeling small hydronium–water clusters
The Journal of Chemical Physics
(1999)
110
6766
(doi: 10.1063/1.478580)
A leaving group strategy for the selective functionalisation of an imido Sn(II) cubane
Dalton Transactions
(1999)
1043
(doi: 10.1039/a901478k)
Pressure-induced structural changes of HBr
Physica B: Condensed Matter
(1999)
265
101
13C CP/MAS NMR study of anti-HIV-1 agent AZT
Chemical Physics Letters
(1999)
303
183
Products of the ultraviolet photodissociation of trifluoroacetic acid and acrylic acid
Physical Chemistry Chemical Physics
(1999)
1
1447
(doi: 10.1039/a809064e)
Nematic-isotropic transition in polydisperse systems of infinitely thin hard platelets
The Journal of Chemical Physics
(1999)
110
6553
(doi: 10.1063/1.478558)
Acceleration of the folding of acylphosphatase by stabilization of local secondary structure
Nature Structural Biology
(1999)
6
380
(doi: 10.1038/7616)
Optimized Lieb-Oxford bound for the exchange-correlation energy
Physical Review A
(1999)
59
3075
(doi: 10.1103/physreva.59.3075)
