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- Currently displaying 22421 - 22440 of 29673 publications
Temperature effects on the hydrophobic hydration of ethane
The Journal of Physical Chemistry
(2002)
99
14632
(doi: 10.1021/j100040a010)
ESCA, solid-state NMR, and X-ray diffraction monitor the hydrogen bonding in a complex of 1,8-bis(dimethylamino)naphthalene with 1,2-dichloromaleic acid
The Journal of Physical Chemistry
(2002)
99
14667
(doi: 10.1021/j100040a014)
Surface vibrational spectroscopy of organic counterions bound to a surfactant monolayer
The Journal of Physical Chemistry
(2002)
99
15241
(doi: 10.1021/j100041a046)
Structure and reactivity of the surface methoxy species on Ag{111}
The Journal of Physical Chemistry
(2002)
99
16002
(doi: 10.1021/j100043a046)
19F and 27Al MAS NMR Study of the Dehydrofluorination Reaction of Hydrofluorocarbon-134 over Basic Faujasite Zeolites
The Journal of Physical Chemistry
(2002)
99
16821
(doi: 10.1021/j100046a005)
Control of a Biphasic Surface Reaction by Oxygen Coverage: The Catalytic Oxidation of Ammonia over Pt{100}
Journal of Physical Chemistry
(2002)
99
17032
(doi: 10.1021/j100046a032)
Alkali metal reduction studies of cis- and trans-bicyclo[6.1.0]nona-2,4,6-trienes in liquid ammonia. Evidence for the high basicity of monohomocyclooctatetraene dianions
Journal of the American Chemical Society
(2002)
96
6670
(doi: 10.1021/ja00828a021)
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
The Journal of Physical Chemistry
(2002)
97
10389
(doi: 10.1021/j100142a021)
SOLID-STATE NMR-STUDIES OF THE ALUMINOPHOSPHATE MOLECULAR-SIEVE ALPO4-18
Journal of Physical Chemistry
(2002)
97
10385
(doi: 10.1021/j100142a020)
Comment on the blocking model for Auger emission intensity maps from surface structures
The 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)
The 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
Journal of Physical Chemistry
(2002)
97
1862
(doi: 10.1021/j100111a024)
Transformations of the Al13 polyoxycation intercalated in the layered lattice of MoO3
Journal of Physical Chemistry
(2002)
97
223
(doi: 10.1021/j100103a038)
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)
