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- Currently displaying 22801 - 22820 of 30136 publications
Hydrogen bonding and the structure of substituted ureas: solid-state NMR, vibrational spectroscopy, and single-crystal x-ray diffraction studies
The 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
The 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 methane, acetylene, ethene, and benzene 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
The 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
The Journal of Physical Chemistry
(2002)
97
223
(doi: 10.1021/j100103a038)
Attractive Inter- and Intramolecular N.cntdot..cntdot..cntdot.O Interactions in N,N-Dipicrylamine and Its Ionic Complexes
The Journal of Physical Chemistry
(2002)
98
13755
(doi: 10.1021/j100102a049)
Platinum-Promoted Catalysis by Ceria: A Study of Carbon Monoxide Oxidation over Pt(111)/CeO2
Journal of Physical Chemistry
(2002)
98
10901
(doi: 10.1021/j100093a036)
Hyperpolarizability of Interacting Atoms
The Journal of Physical Chemistry
(2002)
98
10455
(doi: 10.1021/j100092a013)
Intermolecular motion in solid C70: A molecular dynamics simulation study
Journal of Physical Chemistry
(2002)
98
9297
(doi: 10.1021/j100088a034)
Infrared-Ultraviolet Double-Resonance Measurements on the Temperature Dependence of Relaxation from Specific Rovibronic Levels in NO(X2.PI., .nu. = 2, J) and (X2.PI., .nu.=3, J)
The Journal of Physical Chemistry
(2002)
98
9285
(doi: 10.1021/j100088a032)
Structural defects cause different rates of phase transformation of the molecular sieves TBA-VPI-5 and DPA-VPI-5 into AlPO4-8
The Journal of Physical Chemistry
(2002)
98
8775
(doi: 10.1021/j100086a030)
Sum-Frequency Spectroscopy of Surfactants Adsorbed at a Flat Hydrophobic Surface
Journal of Physical Chemistry®
(2002)
98
8536
(doi: 10.1021/j100085a037)