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- Currently displaying 25081 - 25100 of 30563 publications
Orientationally disordered solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
289
The chemical bond in molecules and solids
CRYSTAL ENGINEERING: THE DESIGN AND APPLICATION OF FUNCTIONAL SOLIDS
(1999)
539
29
Surface photo-oxidation and Ag deposition on amorphous GeS2
Journal of Physics Condensed Matter
(1999)
5
9037
(doi: 10.1088/0953-8984/5/49/006)
A SIMPLE LATTICE MODEL FOR THE MIXING PROPERTIES OF MOLTEN K(X)(KCL)(1-X) SOLUTIONS
Journal of Physics: Condensed Matter
(1999)
6
2129
(doi: 10.1088/0953-8984/6/11/002)
Effect of proton motion on molecular properties in the BrH ··· NH3 complex
Molecular Physics
(1999)
97
167
(doi: 10.1080/00268979909482819)
The overlapping distribution method to compute chemical potentials of chain molecules
Journal of Physics: Condensed Matter
(1999)
6
3879
(doi: 10.1088/0953-8984/6/21/012)
The simulation of entropic phase transitions
Journal of Physics Condensed Matter
(1999)
6
a71
(doi: 10.1088/0953-8984/6/23a/008)
Ab initio simulations of water and water ions
Journal of Physics Condensed Matter
(1999)
6
A93
(doi: 10.1088/0953-8984/6/23A/010)
Infrared laser velocity modulation spectrum of the ν3 fundamental band of HBCI+
Molecular Physics
(1999)
97
205
(doi: 10.1080/00268979909482823)
The structure and rheology of hard-sphere systems
Journal of Physics: Condensed Matter
(1999)
6
a333
(doi: 10.1088/0953-8984/6/23a/055)
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
Journal of Physics: Condensed Matter
(1999)
6
A345
(doi: 10.1088/0953-8984/6/23A/057)
An ab initio pseudopotential calculation of ground-state and excited-state properties of gallium nitride
Journal of Physics Condensed Matter
(1999)
6
8781
(doi: 10.1088/0953-8984/6/42/010)
The refinement of oxide structures
ELECTRON MICROSCOPY AND ANALYSIS 1999
(1999)
9
An investigation of the change of the nuclear magnetic shielding in HF on forming the Ar···HF complex
Molecular Physics
(1999)
96
1217
(doi: 10.1080/00268979909483066)
ADC ESTERS, AUTOCLEAVAGE AND CATALYSIS: WHAT THE STRUCTURES SAY.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
327
Predicting the proton shielding anisotropy in HF···CO2: A use of distributed magnetizabilities
Molecular Physics
(1999)
96
1225
(doi: 10.1080/00268979909483067)
GENETIC ALGORITHMS FOR MOLECULAR RECOGNITION
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
26
THE STRUCTURE OF NOVEL METALLO-PORPHYRINS DETERMINED USING SYNCHROTRON X-RAY RADIATION
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
416
Crystalline potassium perrhenate: a study using molecular dynamics and lattice dynamics
Journal of Physics Condensed Matter
(1999)
6
9895
(doi: 10.1088/0953-8984/6/46/009)
The second dielectric virial coefficient of the dipolar Gay-Berne fluid
Canadian Journal of Chemistry
(1999)
77
1946
(doi: 10.1139/cjc-77-11-1946)