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- Currently displaying 22181 - 22200 of 29644 publications
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)
Ferrocene molecular reorientation in the (thiourea)3.cntdot.ferrocene inclusion compound as studied by deuteron NMR spectroscopy
The Journal of Physical Chemistry
(2002)
95
1547
(doi: 10.1021/j100157a009)
H-1 MAGIC-ANGLE-SPINNING NMR-STUDIES OF THE ADSORPTION OF ALCOHOLS ON MOLECULAR-SIEVE CATALYSTS
Journal of Physical Chemistry
(2002)
95
235
(doi: 10.1021/j100154a046)
ESCA studies of aluminophosphate molecular sieves
The Journal of Physical Chemistry
(2002)
97
13703
(doi: 10.1021/j100153a045)
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)
Hydrogen bonding and the structure of substituted ureas: Solid-state NMR, vibrational spectroscopy, and single-crystal X-ray diffraction studies
Journal of Physical Chemistry
(2002)
97
12147
(doi: 10.1021/j100149a008)
Adsorption of thiocyanate on polycrystalline silver and gold electrodes studied in situ by sum-frequency spectroscopy
The Journal of Physical Chemistry
(2002)
97
12047
(doi: 10.1021/j100148a034)
Structural studies of pillared saponite
Journal of Physical Chemistry
(2002)
97
10389
(doi: 10.1021/j100142a021)
Solid state NMR studies of the aluminophosphate molecular sieve AlPO4-18
The Journal of Physical Chemistry
(2002)
97
10385
(doi: 10.1021/j100142a020)
Comment on the "Blocking" model for Auger emission intensity maps from surface structures
Journal of Physical Chemistry
(2002)
97
7379
(doi: 10.1021/j100130a043)
Orientation of surfactants adsorbed on a hydrophobic surface
The Journal of Physical Chemistry
(2002)
97
7141
(doi: 10.1021/j100130a005)
STUDY OF CH4, C2H2, C2H4, AND C6H6 USING KOHN-SHAM THEORY
The Journal of Physical Chemistry
(2002)
97
4392
(doi: 10.1021/j100119a023)
Overlayer structure and kinetic behavior of benzene on palladium(111)
Journal of Physical Chemistry
(2002)
97
3365
(doi: 10.1021/j100115a046)
Simulation of water around a model protein helix. 2. The relative contributions of packing, hydrophobicity, and hydrogen bonding
Journal of Physical Chemistry
(2002)
97
2991
(doi: 10.1021/j100114a027)
Simulation of water around a model protein helix. 1. Two-dimensional projections of solvent structure
The Journal of Physical Chemistry
(2002)
97
2982
(doi: 10.1021/j100114a026)
Structure and vibrational frequencies of diazomethylene (CNN) and diazasilene (SiNN) using nonlocal density functional theory
The Journal of Physical Chemistry
(2002)
97
1868
(doi: 10.1021/j100111a025)
Hydrogen bonding and the structure of substituted quinoxalines: solid-state NMR and single-crystal x-ray diffraction studies
The Journal of Physical Chemistry
(2002)
97
1862
(doi: 10.1021/j100111a024)
Microscopic basis of wetting: an in situ study of the interaction between liquids and an organic monolayer
Journal of the American Chemical Society
(2002)
114
6243
(doi: 10.1021/ja00041a051)
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)
Large Self-Assembled Organopalladium Spheres
Journal of the American Chemical Society
(2002)
117
8293
(doi: 10.1021/ja00136a037)
