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- Currently displaying 22281 - 22300 of 29657 publications
Room-temperature chemistry of acetylene on Pd(111): Formation of vinylidene
Journal of Physical Chemistry
(2002)
98
2134
(doi: 10.1021/j100059a027)
Spectroscopic studies of 5-coordinate silicon compounds
The Journal of Physical Chemistry
(2002)
98
4570
(doi: 10.1021/j100068a015)
GRADIENT LINE REACTION-PATH FOR AN S(N)2 REACTION AT NEUTRAL NITROGEN
Journal of Physical Chemistry
(2002)
98
7942
(doi: 10.1021/j100084a005)
ESCA STUDIES OF FRAMEWORK SILICATES WITH THE SODALITE STRUCTURE .2. ULTRAMARINE
Journal of Physical Chemistry
(2002)
98
8124
(doi: 10.1021/j100084a033)
Sum-frequency spectroscopy of surfactants adsorbed at a flat hydrophobie surface
The 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
The 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
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
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
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
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)
