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- Currently displaying 24121 - 24140 of 29886 publications
Silyl-cupration of an acetylene followed by ring-formation
Journal of the Chemical Society, Perkin Transactions 1
(1999)
889
(doi: 10.1039/a809813a)
The case of the missing acetylene. The mechanism of an intramolecular S-N(V) reaction and a new route to 1-methylbenzo[de]quinolines
J CHEM SOC PERK T 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)
An investigation of the change of the nuclear magnetic shielding in HF on forming the Ar center dot center dot center dot HF complex
Molecular Physics
(1999)
96
1217
(doi: 10.1080/00268979909483066)
Predicting the proton shielding anisotropy in HF···CO2: a use of distributed magnetizabilities
Molecular Physics
(1999)
96
1225
(doi: 10.1080/00268979909483067)
Response to comment by T. J. Wallington and E. W. Kaiser onThe Fluorine Atom Initiated Oxidation of CF3CFH2 (HFC-134a) Studied by FTIR Spectroscopy by A. S. Hasson, et al.
International Journal of Chemical Kinetics
(1999)
31
399
Multilayer influences on the monolayer structure for NO on Pt{110}-(1 x 2)
Physical Chemistry Chemical Physics
(1999)
1
1995
(doi: 10.1039/a900850k)
Solvothermal synthesis of the canted antiferromagnet {K2[CoO3PCH2N(CH2CO2)2]}6•xH2O
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: 10.1080/002689799164856)
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
The Journal of Chemical Physics
(1999)
110
6896
(doi: 10.1063/1.478595)
Modeling small hydronium–water clusters
The Journal of Chemical Physics
(1999)
110
6766
(doi: 10.1063/1.478580)
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)
A leaving group strategy for the selective functionalisation of an imido Sn(II) cubane
Journal of the Chemical Society, Dalton Transactions
(1999)
1043
(doi: 10.1039/a901478k)
Pressure-induced structural changes of HBr
Physica B: Condensed Matter
(1999)
265
101
C-13 CP/MAS NMR study of anti-HIV-1 agent AZT
Chemical Physics Letters
(1999)
303
183
Anharmonicity and localization of atomic vibrations in vitreous silica
Physical Review B
(1999)
59
8572
(doi: 10.1103/physrevb.59.8572)
Products of the ultraviolet photodissociation of trifluoroacetic acid and acrylic acid
Physical Chemistry Chemical Physics
(1999)
1
1447
(doi: 10.1039/a809064e)
Short-time dynamics of colloidal suspensions in confined geometries
Physical Review E
(1999)
59
4458
(doi: 10.1103/physreve.59.4458)
Optimized Lieb-Oxford bound for the exchange-correlation energy
Physical Review A
(1999)
59
3075
(doi: 10.1103/physreva.59.3075)
