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- Currently displaying 22301 - 22320 of 29676 publications
Comment on the blocking model for Auger emission intensity maps from surface structures
Journal of Physical Chemistry
(2002)
97
7379
(doi: 10.1021/j100130a043)
Orientation of surfactants adsorbed on a hydrophobic surface
The Journal of Physical Chemistry
(2002)
97
7141
(doi: 10.1021/j100130a005)
Study of methane, acetylene, ethene, and benzene using Kohn-Sham theory
The Journal of Physical Chemistry
(2002)
97
4392
(doi: 10.1021/j100119a023)
Overlayer structure and kinetic behavior of benzene on palladium(111)
Journal of Physical Chemistry
(2002)
97
3365
(doi: 10.1021/j100115a046)
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)
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)
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)
Theoretical study of rearrangements in boranes
Inorganic Chemistry
(2002)
26
3845
(doi: 10.1021/ic00270a006)
A K3-containing trigonal-bipyramidal cluster: synthesis of (KSCN)3.5HMPA by reaction of solid NH4SCN with solid K or KH in toluene/HMPA and its crystal structure revealing a triangle of three K+ ions linked by three equatorial .mu.2-HMPA ligands and bicapped by two .mu.3-HMPA ligands
Inorganic Chemistry
(2002)
28
1767
(doi: 10.1021/ic00309a001)
Ligand Fields from Misdirected Valency. 5. Consequences for Spectral Intensity Distributions
Inorganic Chemistry
(2002)
28
4260
(doi: 10.1021/ic00322a016)
PROTONATION OF FEP(CH2CH2CH2PME2)3H-2 WITH ALCOHOLS TO FORM FEP(CH2CH2CH2PME2)3H(ETA-2-H-2)+
Inorganic Chemistry
(2002)
29
587
(doi: 10.1021/ic00329a007)
X-ray diffraction and 13C solid-state NMR studies of the solvate of tetra(C-undecyl) calix[4]resorcinarene with dimethylacetamide
Physical Chemistry Chemical Physics
(2002)
4
2387
(doi: 10.1039/b107416b)
Solid-State NMR and ESCA Studies of the Framework Aluminosilicate Analcime and Its Gallosilicate Analog
The Journal of Physical Chemistry
(2002)
99
3235
(doi: 10.1021/j100010a039)
Comparison of the Gaussian and Bessel Function Exchange Functionals with the Hartree-Fock Exchange for Molecules
The Journal of Physical Chemistry
(2002)
99
1880
(doi: 10.1021/j100007a015)
H-1 AND C-13 SOLID-STATE NMR-STUDIES OF 1,8-BIS(DIMETHYLAMINO)NAPHTHALENE AND ITS COMPLEXES
Journal of Physical Chemistry
(2002)
99
1403
(doi: 10.1021/j100005a007)
ENERGY-TRANSFER IN THE 3(1),2(1)4(1)5(1)-FERMI RESONANT STATES OF ACETYLENE .2. VIBRATIONAL-ENERGY TRANSFER
The Journal of Physical Chemistry
(2002)
99
1094
(doi: 10.1021/j100004a007)
Hydrothermal synthesis of zeolites from 5-coordinate silicon compounds
The Journal of Physical Chemistry
(2002)
99
1025
(doi: 10.1021/j100003a027)
Mesopore molecular sieve MCM-41 containing framework aluminum
Journal of Physical Chemistry
(2002)
99
1018
(doi: 10.1021/j100003a026)
