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- Currently displaying 23841 - 23860 of 29877 publications
Scope and limitation of the [1,2]-phenylsulfanyl (PhS) migration in the asymmetric synthesis of tetrahydrofurans and tetrahydropyrans from common triol precursors
Chemical Communications
(2000)
1783
(doi: 10.1039/b005336h)
Asymmetric synthesis of tetrahydrofurans and tetrahydropyrans with competitive [1,2]-phenylsulfanyl (PhS) migration (II): synthesis of protected tetrahydropyrans
Chemical Communications
(2000)
1781
(doi: 10.1039/b005341o)
Understanding NMR multiplet structure with WinDNMR
Journal of Chemical Education
(2000)
77
130
(doi: 10.1021/ed077p130)
DESCARTES: A novel lightweight balloon-borne instrument for measurement of halocarbons
Review of Scientific Instruments
(2000)
71
271
(doi: 10.1063/1.1150193)
Density functional predictions for metal and ligand nuclear shielding constants in diamagnetic closed-shell first-row transition-metal complexes
Physical Chemistry Chemical Physics
(2000)
2
187
(doi: 10.1039/a907167i)
Structure and phase behavior of a model clay dispersion: A molecular-dynamics investigation
The Journal of Chemical Physics
(2000)
112
311
(doi: 10.1063/1.480582)
Experimental and theoretical anharmonicity for benzene using density functional theory
The Journal of Chemical Physics
(2000)
112
248
(doi: 10.1063/1.480577)
The reactions of the anions [Cp-2(CO)(4)Mo-2(mu-PRR ')](-) (R, R ' = H, Ph) towards chloroarsines and chlorophosphines; synthesis of complexes containing both bridging phosphido and arsenido groups
Journal of the Chemical Society, Dalton Transactions
(2000)
11
1695
(doi: 10.1039/b001193m)
Modelling alkali promotion in heterogeneous catalysis:: in situ electrochemical control of catalytic reactions
Topics in Catalysis
(2000)
13
91
(doi: 10.1023/a:1009076720641)
Triplet depletion forces from density functional optimization
Physical Chemistry Chemical Physics
(2000)
2
3465
(doi: 10.1039/b001801p)
State-to-state rate coefficients for transfer from the rotational levels J=7.5, 20.5, 31.5 and 40.5 in NO(X (2)Pi(1/2), v=2) in collisions with He, Ar and N-2 and for J=7.5, 20.5 and 31.5 in collisions with NO: comparisons between experiment and theory
Physical Chemistry Chemical Physics
(2000)
2
473
(doi: 10.1039/a906693d)
A novel class of cationic gemini surfactants showing efficient in vitro gene transfection properties
Chemical Communications
(2000)
1253
(doi: 10.1039/b001742f)
Universal models of hydrogen bonding
RECENT THEORETICAL AND EXPERIMENTAL ADVANCES IN HYDROGEN BONDED CLUSTERS
(2000)
561
25
Simultaneous block copolymerization via macromolecular engineering - One-step, one-pot initiation of living free radical and cationic polymerization
TAILORED POLYMERS & APPLICATIONS
(2000)
123
Model proteins to understand amyloid fibril formation
BIOPHYSICAL JOURNAL
(2000)
78
420A
Determination of branching ratios in a kinetic investigation of the atomic resonance fluorescence and molecular chemiluminescence, CaCl(A2Π 1/2 ,3/2, B2Σ+ → X2Σ+), resulting from the reaction of Ca[4s4p(3PJ] with CH3Cl following pulsed dye laser
Laser Chemistry
(2000)
18
177
(doi: 10.1155/2000/51834)
The physics and chemistry of wave packets
(2000)
245
Biophysical analysis of the insulin amyloid assembly process
BIOPHYS J
(2000)
78
13A
On the Need for Multiple Lists of Chemical Information
Molecules
(2000)
5
{33-36}
(doi: 10.3390/50100033)
