Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 21661 - 21680 of 29256 publications
Dynamics of Water in the Aluminophosphate Molecular Sieve VPI-5: A 2H NMR Study
Journal of Physical Chemistry
(2002)
98
1198
(doi: 10.1021/j100055a026)
ESCA STUDIES OF FRAMEWORK SILICATES WITH THE SODALITE STRUCTURE .1. COMPARISON OF PURELY SILICEOUS SODALITE AND ALUMINOSILICATE SODALITE
Journal of Physical Chemistry
(2002)
98
1302
(doi: 10.1021/j100055a042)
Solid-State NMR Studies of Zeolite [Si,B]-ZSM-5 Synthesized by the "Fluoride Method"
The Journal of Physical Chemistry
(2002)
98
1929
(doi: 10.1021/j100058a035)
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 SN2 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
The 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
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(X2.PI., .nu. = 2, J) and (X2.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
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
The 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)