Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 22701 - 22720 of 30213 publications
Thermodynamics of Induced-Fit Binding Inside Polymacrocyclic Porphyrin Hosts
Journal of the American Chemical Society
(2002)
112
5780
(doi: 10.1021/ja00171a017)
Metalloporphyrins in Fast Atom Bombardment Mass Spectrometry: Implications for Processes Occurring in the Liquid Matrix
Journal of the American Chemical Society
(2002)
112
6507
(doi: 10.1021/ja00174a009)
Balanced Geometries and Structural Trends in Covalent, Ionic, and van der Waals Clusters
\jacs
(2002)
112
7908
(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)
A new model of structure and bonding in the boron hydrides
Inorganic Chemistry
(2002)
21
2297
(doi: 10.1021/ic00136a034)
LADDER STRUCTURES IN LITHIUM AMIDE CHEMISTRY - SYNTHESES AND SOLID-STATE AND SOLUTION STRUCTURES OF DONOR-DEFICIENT LITHIUM PYRROLIDIDE COMPLEXES, ([H2C(CH2)3NLI]3.PMDETA)2 AND ([H2C(CH2)3NLI]2.TMEDA)2, AND ABINITIO MO CALCULATIONS PROBING RING VS LADDER VS STACK STRUCTURAL PREFERENCES
Journal of the American Chemical Society
(2002)
111
4719
(doi: 10.1021/ja00195a027)
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)
Theory of vibrational circular dichroism: trans-2,3-dideuteriooxirane
Journal of the American Chemical Society
(2002)
110
2012
(doi: 10.1021/ja00214a082)
A HIGHLY SILICEOUS STRUCTURAL ANALOG OF ZEOLITE-Y - HIGH-RESOLUTION SOLID-STATE SI-29 AND AL-27 NMR-STUDIES
Inorganic Chemistry
(2002)
22
63
(doi: 10.1021/ic00143a016)
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 lithium ion and chloride 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-INDUCED 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)
Ligand Fields from Misdirected Valency. 1. Lone-Pair Contributions in Planar Cobalt(II) Schiff-Base Complexes
Inorganic Chemistry
(2002)
26
2573
(doi: 10.1021/ic00263a004)
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)