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- Currently displaying 22981 - 23000 of 30616 publications
ESCA Studies of Framework Silicates with the Sodalite Structure. 2. Ultramarine
The Journal of Physical Chemistry
(2002)
98
8124
(doi: 10.1021/j100084a033)
Sum-Frequency Spectroscopy of Surfactants Adsorbed at a Flat Hydrophobic Surface
Journal of Physical Chemistry®
(2002)
98
8536
(doi: 10.1021/j100085a037)
Structural Defects Cause Different Rates of Phase Transformation of the Molecular Sieves TBA-VPI-5 and DPA-VPI-5 into AlPO4-8
Journal of Physical Chemistry
(2002)
98
8775
(doi: 10.1021/j100086a030)
INFRARED-ULTRAVIOLET DOUBLE-RESONANCE MEASUREMENTS ON THE TEMPERATURE-DEPENDENCE OF RELAXATION FROM SPECIFIC ROVIBRONIC LEVELS IN NO(X(2)PI, NU=2, J) AND (X(2)PI, NU=3, J)
The Journal of Physical Chemistry
(2002)
98
9285
(doi: 10.1021/j100088a032)
INTERMOLECULAR MOTION IN SOLID C-70 - 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⋯O interactions in N,N-dipicrylamine and its ionic complexes
The 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
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
The 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
The 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)
Journal of Physical Chemistry
(2002)
97
3365
(doi: 10.1021/j100115a046)
Study of methane, acetylene, ethene, and benzene 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)
6Li MAS NMR Studies of the Local Structure and Electrochemical Properties of Cr-doped Lithium Manganese and Lithium Cobalt Oxide Cathode Materials for Lithium-Ion Batteries
Chemistry of Materials
(2002)
14
2289
(doi: 10.1021/cm011623u)
An Ab Initio Approach to Crystal Structure Determination Using High-Resolution Powder Diffraction and Computational Chemistry Techniques: Application to 6,13-Dichlorotriphendioxazine
Chemistry of Materials
(2002)
7
2322
(doi: 10.1021/cm00060a021)
Synthesis of polyoxometalate pillared layered double hydroxides via calcined precursors
Chemistry of Materials
(2002)
1
489
(doi: 10.1021/cm00005a006)
