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- Currently displaying 22321 - 22340 of 29915 publications
Cotton-Mouton effect, magnetic anisotropy and charge distribution of cyclopropane
The Journal of Physical Chemistry
(2002)
89
1309
(doi: 10.1021/j100253a050)
Solid State NMR and X-ray Diffraction Studies of Structure and Molecular Motion in ansa-Titanocenes
Journal of the American Chemical Society
(2002)
117
4637
(doi: 10.1021/ja00121a021)
Contribution of long-range electrostatic interactions to the stabilization of the catalytic transition state of the serine protease subtilisin BPN'
Biochemistry
(2002)
32
13909
(doi: 10.1021/bi00213a021)
Bond length and reactivity. Variable length of the carbon-oxygen single bond
Journal of the American Chemical Society
(2002)
106
6197
(doi: 10.1021/ja00333a013)
Acetylpyridinium ion intermediate in pyridine-catalyzed hydrolysis and acyl transfer reactions of acetic anhydride. Observation, kinetics, structure-reactivity correlations, and effects of concentrated salt solutions
Journal of the American Chemical Society
(2002)
92
5432
(doi: 10.1021/ja00721a023)
Tyrosyl-tRNA synthetase acts as an asymmetric dimer in charging tRNA. A rationale for half-of-the sites activity
Biochemistry
(2002)
27
5525
(doi: 10.1021/bi00415a021)
Reconstruction by site-directed mutagenesis of the transition state for the activation of tyrosine by the tyrosyl-tRNA synthetase: a mobile loop envelopes the transition state in an induced-fit mechanism.
Biochemistry
(2002)
27
1581
(doi: 10.1021/bi00405a028)
John Anthony Pople: Cambridge days
The Journal of Physical Chemistry
(2002)
94
5431
(doi: 10.1021/j100377a001)
N-15/AL-27 DOUBLE-RESONANCE NMR-STUDY OF MONOMETHYLAMINE ADSORBED ON ZEOLITE HY
Journal of the American Chemical Society
(2002)
117
9071
(doi: 10.1021/ja00140a026)
Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation
The Journal of Physical Chemistry
(2002)
92
3625
(doi: 10.1021/j100323a059)
Homotropylium-8-sulfinate complexes by antimony pentafluoride-promoted ring opening of 9-thiabicyclo[4.2.1]nona-2,4,7-triene and 9-thiabarbaralane 9,9-dioxides
Journal of the American Chemical Society
(2002)
98
152
(doi: 10.1021/ja00417a023)
Attractive inter- and intramolecular N⋯O interactions in N,N-dipicrylamine and its ionic complexes
Journal of Physical Chemistry
(2002)
98
13755
(doi: 10.1021/j100102a049)
Reaction between hydroxyl (deuteroxyl) radicals and carbon monoxide at temperatures down to 80 K: experiment and theory
The Journal of Physical Chemistry
(2002)
97
12254
(doi: 10.1021/j100149a027)
The Use of Mixed Crystals for Engineering Organic Solid-State Reactions: Application to Benzylbenzylidenecyclopentanones
Journal of the American Chemical Society
(2002)
106
3606
(doi: 10.1021/ja00324a032)
Tetracyanoethylene addition to iron tricarbonyl complexes of substituted cyclooctatetraenes. Regioselectivity considerations during formation of the 2,3,4,10-tetrahapto adducts
Journal of the American Chemical Society
(2002)
97
4658
(doi: 10.1021/ja00849a031)
A calorimetric study of the thermal stability of barnase and its interaction with 3'GMP.
Biochemistry
(2002)
33
3919
(doi: 10.1021/bi00179a018)
Thermal isomerization of homoazocines
Journal of the American Chemical Society
(2002)
100
2909
(doi: 10.1021/ja00477a066)
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)
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)