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- Currently displaying 22341 - 22360 of 29877 publications
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
The 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
Journal of Physical Chemistry
(2002)
98
13755
(doi: 10.1021/j100102a049)
Carbon-13 CP/MAS NMR study of the inclusion polymerization of 2,3-dimethylbutadiene in deoxycholic acid
Macromolecules
(2002)
25
3617
(doi: 10.1021/ma00040a002)
Computer simulation studies of static and dynamical scaling in dilute solutions of excluded-volume polymers
Macromolecules
(2002)
25
3435
(doi: 10.1021/ma00039a019)
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)
Poly(hydroxybutyrate) in Vivo: NMR and X-ray Characterization of the Elastomeric State
Macromolecules
(2002)
24
4583
(doi: 10.1021/ma00016a017)
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)
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)
Solid-state NMR studies of the aluminophosphate molecular sieve AlPO4-18
Journal of Physical Chemistry
(2002)
97
10385
(doi: 10.1021/j100142a020)
Structural studies of pillared saponite
The Journal of Physical Chemistry
(2002)
97
10389
(doi: 10.1021/j100142a021)
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)
