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- Currently displaying 22321 - 22340 of 29867 publications
Kinetics of the hydroxyl + nitrogen dioxide + argon and hydroxyl + nitrogen dioxide + tetrafluoromethane reactions at high total pressures
The Journal of Physical Chemistry
(2002)
86
785
(doi: 10.1021/j100394a038)
Twinning in zeolite Y. The conversion of faujasite into a new zeolite structure
Journal of Physical Chemistry
(2002)
86
581
(doi: 10.1021/j100393a032)
Solvent polarization and hydration of the chlorine anion
The Journal of Physical Chemistry
(2002)
94
6483
(doi: 10.1021/j100379a060)
Anharmonic corrections to vibrational transition intensities
The Journal of Physical Chemistry
(2002)
94
5608
(doi: 10.1021/j100377a038)
John Anthony Pople: Cambridge days
The Journal of Physical Chemistry
(2002)
94
5431
(doi: 10.1021/j100377a001)
DETERMINATION OF THE BONDING AND ORIENTATION OF ETHYLENE ON PD(111) BY NEAR-EDGE X-RAY ABSORPTION FINE-STRUCTURE AND PHOTOELECTRON-SPECTROSCOPY
The Journal of Physical Chemistry
(2002)
94
4236
(doi: 10.1021/j100373a066)
In situ solid-state NMR studies of the catalytic conversion of methanol on the molecular sieve SAPO-34
The Journal of Physical Chemistry
(2002)
94
2730
(doi: 10.1021/j100370a002)
X-RAY PHOTOELECTRON SPECTROSCOPIC CHARACTERIZATION OF OXYGEN-SURFACE SPECIES ON A DOUBLY PROMOTED MANGANESE OXIDE MODEL PLANAR CATALYST - SIGNIFICANCE FOR CH4 COUPLING
Journal of Physical Chemistry
(2002)
94
508
(doi: 10.1021/j100365a004)
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)
SELECTIVE METAL OXIDATION BY DISSOCIATIVE CHEMISORPTION OF CO - REACTIVITY OF ND OVERLAYERS AND ND/CU ALLOY-FILMS ON CU(100)
The Journal of Physical Chemistry
(2002)
93
4189
(doi: 10.1021/j100347a059)
Hydrothermal isomorphous substitution of aluminum in faujasitic frameworks: second-generation zeolite catalysts
The Journal of Physical Chemistry
(2002)
93
350
(doi: 10.1021/j100338a068)
Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation
Journal of Physical Chemistry
(2002)
92
3625
(doi: 10.1021/j100323a059)
Some new ideas in the theory of intermolecular forces: anisotropic atom-atom potentials
The Journal of Physical Chemistry
(2002)
92
3325
(doi: 10.1021/j100323a006)
Structure of hard-core models for liquid crystals
Journal of Physical Chemistry
(2002)
92
3280
(doi: 10.1021/j100322a042)
Convergence of projected unrestricted Hartee-Fock Moeller-Plesset series.
The Journal of Physical Chemistry
(2002)
92
3097
(doi: 10.1021/j100322a018)
Preparation and structural characterization of an unprotected copper sol
The Journal of Physical Chemistry
(2002)
92
2270
(doi: 10.1021/j100319a035)
Gauge dependence of vibrational rotational strengths: ammonia (NHDT)
The Journal of Physical Chemistry
(2002)
92
1781
(doi: 10.1021/j100318a018)
Correlated ab initio harmonic frequencies and infrared intensities for furan, pyrrole, and thiophene
The Journal of Physical Chemistry
(2002)
92
1739
(doi: 10.1021/j100318a008)
Molecular mechanisms in the cyclotrimerization of acetylene to benzene on palladium (111)
The Journal of Physical Chemistry
(2002)
92
1266
(doi: 10.1021/j100316a051)