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- Currently displaying 22901 - 22920 of 30205 publications
Balanced geometries and structural trends in covalent, ionic, and van der Waals clusters
Journal of the American Chemical Society
(2002)
112
7908-7915
(doi: 10.1021/ja00178a010)
Observation of an isotope effect in the chorismate synthase reaction
Journal of the American Chemical Society
(2002)
112
8581
(doi: 10.1021/ja00179a052)
Ladder structures in lithium amide chemistry: syntheses, solid-state, and solution structures of donor-deficient lithium pyrrolidide complexes, [cyclic] {[H2C(CH2)3NLi]3.cntdot.PMDETA}2 and [cyclic] {[H2C(CH2)3NLi]2.cntdot.TMEDA}2, and ab initio MO calculations probing ring vs ladder vs stack structural preferences
Journal of the American Chemical Society
(2002)
111
4719
(doi: 10.1021/ja00195a027)
X-ray diffraction and C-13 solid-state NMR studies of the solvate of tetra(C-undecyl) calix[4]resorcinarene with dimethylacetamide
Physical Chemistry Chemical Physics
(2002)
4
2387
(doi: 10.1039/b107416b)
Biosynthetic Studies Using 13C-COSY: The Klebsiella K3 Serotype Polysaccharide
Journal of the American Chemical Society
(2002)
111
5132
(doi: 10.1021/ja00196a017)
Second-order perturbation theory and configuration interaction theory applied to medium-sized molecules: cyclopropane, ethylenimine, ethylene oxide, fluoroethane, and acetaldehyde
Journal of the American Chemical Society
(2002)
110
1388
(doi: 10.1021/ja00213a010)
Preparation of copper organometallics via nucleophilic substitution of CpCuPPh3: syntheses and x-ray structure determinations of [Li(THF)4]+[(fluorenyl)2CuPPh3]- and [Cy3PCu(.mu.-C.tplbond.CtBu)2Cu(PPh3)2] (THF = tetrahydrofuran, fluorenyl = C13H9)
Organometallics
(2002)
13
4967
(doi: 10.1021/om00024a045)
METALATIONS OF 1-AMINONAPHTHALENE WITH ALME3 AND WITH ZNET2 - SYNTHESES AND CRYSTAL-STRUCTURES OF CYCLOBUTANE-LIKE [ME2AL(N(H)NAPHTHYL)]2 AND CYCLOHEXANE-LIKE [ET2N(N(H)NAPHTHYL).THF]3
Organometallics
(2002)
12
1
(doi: 10.1021/om00025a001)
MEASUREMENT OF HETERONUCLEAR COUPLING-CONSTANTS IN ORGANOMETALLIC COMPLEXES USING HIGH-RESOLUTION 2D NMR
Organometallics
(2002)
12
2529
(doi: 10.1021/om00031a024)
A TRIMERIC, CHAIR-SHAPED ZINC DIALKYLPHOSPHINE COMPLEX - SYNTHESIS AND STRUCTURE OF ([ZN(ET)(MU-PCY2)]3.THF).2THF [CY = CYCLOHEXYL (C6H11)]
Organometallics
(2002)
12
4687
(doi: 10.1021/om00035a067)
Synthesis and X-ray crystal structures of bis(3-hydroxy-4-methyl-2(3H)-thiazolethiolato-S-2,O)bis(dimethylsulfoxide-O)M, M=cobalt(II) and nickel(II)
Transition Metal Chemistry
(2002)
27
407
(doi: 10.1023/A:1015067422886)
Intramolecular nucleophilic addition of phenolate oxygen to double bonds activated by carboxyl and carboxylate groups. Relative reactivity, stereochemistry, and mechanism
Journal of the American Chemical Society
(2002)
110
6505
(doi: 10.1021/ja00227a035)
Molecular pathways in the cyclotrimerization of ethyne on palladium: role of the C4 intermediate
Journal of the American Chemical Society
(2002)
110
6871
(doi: 10.1021/ja00228a042)
Ionic Solvation in Nonaqueous Solvents: The Structure of Li+ and Cl- in Methanol, Ammonia, and Methylamine
Journal of the American Chemical Society
(2002)
109
5900
(doi: 10.1021/ja00254a002)
Theory of vibrational circular dichroism: trans-1S,2S-dicyanocyclopropane
Journal of the American Chemical Society
(2002)
109
7193
(doi: 10.1021/ja00257a050)
Reactions of ammonium salts with butyllithium and with lithium hydride: new routes to fully anhydrous inorganic lithium complexes
Journal of the American Chemical Society
(2002)
109
7891
(doi: 10.1021/ja00259a053)
ANATOMY OF AN SN1 REACTION - CRYSTAL-STRUCTURE REACTIVITY CORRELATIONS FOR 1-ARYLETHANOL DERIVATIVES
Journal of the American Chemical Society
(2002)
108
7067
(doi: 10.1021/ja00282a036)
Coordination chemistry and geometries of some 4,4'-bipyridyl-capped porphyrins. Proton- and ligand-induced switching of conformations
Journal of the American Chemical Society
(2002)
107
3472
(doi: 10.1021/ja00298a012)
A P-31 MAGIC ANGLE SPINNING NMR-STUDY OF THE CATION DISTRIBUTION IN ZN3-XMGX(PO4)2
Journal of the American Chemical Society
(2002)
107
6249
(doi: 10.1021/ja00308a017)
Motional averaging of proton nuclear Overhauser effects in proteins. Predictions from a molecular dynamics simulation of lysozyme
Journal of the American Chemical Society
(2002)
106
1923
(doi: 10.1021/ja00319a004)