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  • Currently displaying 22161 - 22180 of 29620 publications
Author(s)
Publication title
Journal Name
Publication year
Intercalation and pillaring of zirconium bis(monohydrogenphosphate) with NH2(CH2)3Si(OC2H5) 3
L Li, X Liu, Y Ge, L Li, J Klinowski
Journal of Physical Chemistry
(2002)
95
Isotope effects on molecular properties
AD Buckingham, W Urland
Chemical Reviews
(2002)
75
Induced dipole moments in acetylene complexes
CR Le Sueur, AJ Stone, PW Fowler
The Journal of Physical Chemistry
(2002)
95
Computer simulation of the dynamics of induced polarization fluctuations in water
M Sprik
The Journal of Physical Chemistry
(2002)
95
Ferrocene molecular reorientation in the (thiourea)3·ferrocene inclusion compound as studied by 2H NMR spectroscopy
SJ Heyes, NJ Clayden, CM Dobson
Journal of Physical Chemistry
(2002)
95
1H magic-angle-spinning NMR studies of the adsorption of alcohols on molecular sieve catalysts
MW Anderson, J Klinowski, PJ Barrie
Journal of Physical Chemistry
(2002)
95
ESCA studies of aluminophosphate molecular sieves
H He, K Alberti, TL Barr, J Klinowski
Journal of Physical Chemistry
(2002)
97
Reaction between hydroxyl (deuteroxyl) radicals and carbon monoxide at temperatures down to 80 K: experiment and theory
MJ Frost, P Sharkey, IWM Smith
The Journal of Physical Chemistry
(2002)
97
Hydrogen bonding and the structure of substituted ureas: solid-state NMR, vibrational spectroscopy, and single-crystal x-ray diffraction studies
W Kolodziejski, I Wawer, K Wozniak, J Klinowski
Journal of Physical Chemistry
(2002)
97
Adsorption of thiocyanate on polycrystalline silver and gold electrodes studied in situ by sum-frequency spectroscopy
TH Ong, PB Davies, CD Bain
The Journal of Physical Chemistry
(2002)
97
Structural studies of pillared saponite
L Li, X Liu, Y Ge, R Xu, J Rocha, J Klinowski
The Journal of Physical Chemistry
(2002)
97
Solid state NMR studies of the aluminophosphate molecular sieve AlPO4-18
H He, J Klinowski
Journal of Physical Chemistry
(2002)
97
Comment on the "Blocking" model for Auger emission intensity maps from surface structures
P Hu, DA King
The Journal of Physical Chemistry
(2002)
97
Orientation of surfactants adsorbed on a hydrophobic surface
RN Ward, PB Davies, CD Bain
The Journal of Physical Chemistry
(2002)
97
STUDY OF CH4, C2H2, C2H4, AND C6H6 USING KOHN-SHAM THEORY
NC Handy, CW Murray, RD Amos
The Journal of Physical Chemistry
(2002)
97
Overlayer structure and kinetic behavior of benzene on palladium(111)
WT Tysoe, RM Ormerod, RM Lambert, G Zgrablich, A Ramirez-Cuesta
The Journal of Physical Chemistry
(2002)
97
Simulation of water around a model protein helix. 2. The relative contributions of packing, hydrophobicity, and hydrogen bonding
M Gerstein, RM Lynden-Bell
Journal of Physical Chemistry
(2002)
97
Simulation of water around a model protein helix. 1. Two-dimensional projections of solvent structure
M Gerstein, RM Lynden-Bell
The Journal of Physical Chemistry
(2002)
97
Structure and vibrational frequencies of diazomethylene (CNN) and diazasilene (SiNN) using nonlocal density functional theory
CW Murray, GJ Laming, NC Handy, RD Amos
The Journal of Physical Chemistry
(2002)
97
Hydrogen bonding and the structure of substituted quinoxalines: solid-state NMR and single-crystal x-ray diffraction studies
K Wozniak, TM Krygowski, E Grech, W Kolodziejski, J Klinowski
Journal of Physical Chemistry
(2002)
97