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- Currently displaying 23361 - 23380 of 30825 publications
Surface Chemistry of Sodium, Chlorine, and Oxygen on Chromium and Chromium(III) Oxide
Langmuir
(2002)
2
677
(doi: 10.1021/la00071a028)
Chlorine chemisorption and surface chloride formation on iron: adsorption/desorption and photoelectron spectroscopy
Langmuir
(2002)
2
147
(doi: 10.1021/la00068a005)
ALKALI-METAL PROMOTERS AND CATALYSIS - A SINGLE-CRYSTAL INVESTIGATION OF ETHYLENE EPOXIDATION ON CS-DOPED AG(111)
Langmuir
(2002)
1
29
(doi: 10.1021/la00061a004)
Quantitative Analysis of Monolayer Composition by Sum-Frequency Vibrational Spectroscopy
Langmuir
(2002)
7
1563
(doi: 10.1021/la00056a003)
Intermolecular Motion in Solid C70: A Molecular Dynamics Simulation Study
Journal of Physical Chemistry
(2002)
98
9297
(doi: 10.1021/j100088a034)
Hyperpolarizability of Interacting Atoms
The Journal of Physical Chemistry
(2002)
98
10455
(doi: 10.1021/j100092a013)
PLATINUM-PROMOTED CATALYSIS BY CERIA - A STUDY OF CARBON-MONOXIDE OXIDATION OVER PT(111)/CEO2
The Journal of Physical Chemistry
(2002)
98
10901
(doi: 10.1021/j100093a036)
Attractive Inter- and Intramolecular N.cntdot..cntdot..cntdot.O Interactions in N,N-Dipicrylamine and Its Ionic Complexes
Journal of Physical Chemistry
(2002)
98
13755
(doi: 10.1021/j100102a049)
Transformations of the aluminum (Al13) polyoxycation intercalated in the layered lattice of molybdenum trioxide
The Journal of Physical Chemistry
(2002)
97
223
(doi: 10.1021/j100103a038)
Hydrogen bonding and the structure of substituted quinoxalines: Solid-state NMR and single-crystal X-ray diffraction studies
Journal of Physical Chemistry
(2002)
97
1862
(doi: 10.1021/j100111a024)
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)
Simulation of water around a model protein helix. 1. Two-dimensional projections of solvent structure
Journal of Physical Chemistry
(2002)
97
2982
(doi: 10.1021/j100114a026)
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)
OVERLAYER STRUCTURE AND KINETIC-BEHAVIOR OF BENZENE ON PALLADIUM(111)
The Journal of Physical Chemistry
(2002)
97
3365
(doi: 10.1021/j100115a046)
STUDY OF CH4, C2H2, C2H4, AND C6H6 USING KOHN-SHAM THEORY
The Journal of Physical Chemistry
(2002)
97
4392
(doi: 10.1021/j100119a023)
Orientation of surfactants adsorbed on a hydrophobic surface
The Journal of Physical Chemistry
(2002)
97
7141
(doi: 10.1021/j100130a005)
Comment on the "Blocking" model for Auger emission intensity maps from surface structures
Journal of Physical Chemistry
(2002)
97
7379
(doi: 10.1021/j100130a043)
Solid state NMR studies of the aluminophosphate molecular sieve AlPO4-18
The Journal of Physical Chemistry
(2002)
97
10385
(doi: 10.1021/j100142a020)
Structural studies of pillared saponite
The Journal of Physical Chemistry
(2002)
97
10389
(doi: 10.1021/j100142a021)
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)