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- Currently displaying 20361 - 20380 of 30876 publications
Polymorphism of Scyllo-Inositol: Joining Crystal Structure Prediction with Experiment to Elucidate the Structures of Two Polymorphs
Crystal Growth and Design
(2006)
6
2301
(doi: 10.1021/cg060179a)
Convergent approaches for the synthesis of the antitumoral peptide, Kahalalide F. Study of orthogonal protecting groups.
The Journal of organic chemistry
(2006)
71
7196
(doi: 10.1021/jo060976f)
"Stick and slide" ferrofluidic droplets on superhydrophobic surfaces
Applied Physics Letters
(2006)
89
081911
(doi: 10.1063/1.2336729)
Coupling of vibrational and reorientational dephasing in mobile liquids
Molecular Physics
(2006)
36
1529
(doi: 10.1080/00268977800102551)
Validity of the high temperature approximation and influence of polydispersity on the phase separation in charged colloidal dispersions
Molecular Physics
(2006)
56
385
(doi: 10.1080/00268978500102391)
REORIENTATION OF N-2 ADSORBED ON GRAPHITE IN VARIOUS COMPUTER-SIMULATED PHASES
Molecular Physics
(2006)
54
183
(doi: 10.1080/00268978500100151)
Approximate relation between the melting of hard spheres and ellipsoidal platelets and needles
Molecular Physics
(2006)
54
145
(doi: 10.1080/00268978500100121)
A study of vibrational dephasing of theA1modes of CH3CN in a computer simulation of the liquid phase
Molecular Physics
(2006)
60
1189
(doi: 10.1080/00268978700100791)
On the equilibrium structure of dense fluids
Molecular Physics
(2006)
63
747
(doi: 10.1080/00268978800100541)
An intermolecular perturbation theory for the region of moderate overlap
Molecular Physics
(2006)
53
83
(doi: 10.1080/00268978400102151)
Matrix elements between determinantal wavefunctions of non-orthogonal orbitals
Molecular Physics
(2006)
53
69
(doi: 10.1080/00268978400102141)
The long range model of intermolecular forces
Molecular Physics
(2006)
50
1349
(doi: 10.1080/00268978300103091)
A simple model for solutions of liquid alkali and alkali halides
Molecular Physics
(2006)
50
901
(doi: 10.1080/00268978300102751)
ELECTROMAGNETIC PROPERTIES OF BH (SIGMA-1+) USING CASSCF WAVEFUNCTIONS
Molecular Physics
(2006)
49
1277
(doi: 10.1080/00268978300101931)
A variational method for the calculation of rovibrational levels of any triatomic molecule
Molecular Physics
(2006)
49
745
(doi: 10.1080/00268978300101521)
Electric field-gradient-induced birefringence in N2, C2H6, C3H6, Cl2, N2O and CH3F
Molecular Physics
(2006)
49
703
(doi: 10.1080/00268978300101481)
A HIGH-RESOLUTION FTIR SPECTROSCOPIC STUDY OF THE 1-4VI BANDS OF N2O3
Molecular Physics
(2006)
63
843
(doi: 10.1080/00268978800100601)
A potential energy surface for the ground state of CH2
Molecular Physics
(2006)
49
681
(doi: 10.1080/00268978300101461)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods
Molecular Physics
(2006)
49
503
(doi: 10.1080/00268978300101331)
