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- Currently displaying 23781 - 23800 of 31110 publications
INSITU SOLID-STATE NMR-STUDIES OF THE CATALYTIC CONVERSION OF METHANOL ON THE MOLECULAR-SIEVE SAPO-34
Journal of Physical Chemistry
(2002)
94
2730
(doi: 10.1021/j100370a002)
STRUCTURAL DEFECTS CAUSE DIFFERENT RATES OF PHASE-TRANSFORMATION OF THE MOLECULAR-SIEVES TBA-VPI-5 AND DPA-VPI-5 INTO ALPO(4)-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(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 C70: 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)
X-ray photoelectron spectroscopic characterization of oxygen surface species on a doubly promoted manganese oxide model planar catalyst: Significance for CH4 coupling
The Journal of Physical Chemistry
(2002)
94
508
(doi: 10.1021/j100365a004)
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
Journal of Physical Chemistry
(2002)
98
13755
(doi: 10.1021/j100102a049)
TRANSFORMATIONS OF THE AL13 POLYOXYCATION INTERCALATED IN THE LAYERED LATTICE OF MOO3
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)
Synthesis of (+)-obafluorin, a .beta.-lactone antibiotic
The Journal of Organic Chemistry
(2002)
57
10
(doi: 10.1021/jo00027a006)
STEREOCONTROLLED SYNTHESIS OF A C1-C15 SEGMENT FOR THE MARINE MACROLIDES SWINHOLIDE-A AND SCYTOPHYCIN-C - USE OF A VINYLOGOUS MUKAIYAMA ALDOL REACTION
The Journal of Organic Chemistry
(2002)
57
3261
(doi: 10.1021/jo00038a002)
Ab initio studies of fundamental cluster rearrangement mechanisms
\jacs
(2002)
114
5399-5406
(doi: 10.1021/ja00039a060)
Calculation of the molar volume of electron solvation in liquid ammonia
Journal of Physical Chemistry
(2002)
94
431
(doi: 10.1021/j100364a073)
Ordering in the framework of a magnesium aluminophosphate molecular sieve
The Journal of Physical Chemistry
(2002)
93
5972
(doi: 10.1021/j100353a007)
Microscopic Basis of Wetting: An in Situ Study of the Interaction between Liquids and an Organic Monolayer
Journal of the American Chemical Society
(2002)
114
6243
(doi: 10.1021/ja00041a051)
Solid-state NMR studies of the molecular motion in the kaolinite: DMSO intercalate
Journal of the American Chemical Society
(2002)
114
6867
(doi: 10.1021/ja00043a036)
