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- Currently displaying 23481 - 23500 of 30849 publications
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)
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)
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-1(S),2(S)-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)
NITROGEN ANALOGS OF 1,6-METHANO[12]ANNULENE - EFFECT ON VALENCE TAUTOMERISM OF LOCUS OF AZA SUBSTITUTION
Journal of Organic Chemistry
(2002)
40
902
(doi: 10.1021/jo00895a020)
Intramolecular catalysis of sulfonamide hydrolysis. 3. Intramolecular acid-catalyzed hydrolysis of (Z)-2-carboxy-N-methyl-N-phenylethenesulfonamide and N-methyl-N-phenylmaleamic acid under conditions of varying water ordering effects
The Journal of Organic Chemistry
(2002)
42
2462
(doi: 10.1021/jo00434a025)
Synthesis of trifluoromethyl ketones using polymer-supported reagents.
Combinatorial Chemistry and High Throughput Screening
(2002)
5
197
(doi: 10.2174/1386207024607220)
Synthesis and Reducibility of Homo-2-methoxyazocines and Their Benzo-Fused Derivatives. An Examination of Heteroatomic Influences on the Possible Generation of 9C-10π Homoaromatic Dianions
The Journal of Organic Chemistry
(2002)
43
4712
(doi: 10.1021/jo00419a007)
Analysis of the proton nuclear magnetic resonance spectrum of 11.beta.-hydroxyprogesterone by one- and two-dimensional methods. Some implications for steroid and terpenoid chemistry
Journal of Organic Chemistry
(2002)
46
1132
(doi: 10.1021/jo00319a018)
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)
Intramolecular carboxyl-catalyzed hydrolysis of sulfonamides. 5. Salt effects on the intramolecular carboxyl-catalyzed hydrolysis of sulfonamides
The Journal of Organic Chemistry
(2002)
46
215
(doi: 10.1021/jo00314a059)
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)
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)
Theoretical Studies of Aldol Stereoselectivity: The Development of a Force Field Model for Enol Borinates and the Investigation of Chiral Enolate π-Face Selectivity
Journal of Organic Chemistry
(2002)
55
3295
(doi: 10.1021/jo00297a058)