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- Currently displaying 20321 - 20340 of 30839 publications
Determination of derivatives of the polarizability anisotropy in diatomic molecules
Molecular Physics
(2006)
43
963
(doi: 10.1080/00268978100101791)
The quadrupole moments of carbon dioxide and carbon disulphide
Molecular Physics
(2006)
43
1015
(doi: 10.1080/00268978100101831)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .2. THE HYDROGEN AND NITROGEN MOLECULES
Molecular Physics
(2006)
43
1311
(doi: 10.1080/00268978100102081)
Structure and thermodynamics of dilute liquid multicomponent systems
Molecular Physics
(2006)
67
367
(doi: 10.1080/00268978900101131)
Ligand Field Effects on the Aqueous Ru(III)/Ru(II) Redox Couple from an All-Atom Density Functional Theory Perspective.
Journal of chemical theory and computation
(2006)
2
1403
(doi: 10.1021/ct600169e)
A high resolution FTIR spectroscopic study of the nv 1 (n = 1–4) bands of N2O3
Molecular Physics
(2006)
63
843
(doi: 10.1080/00268978800100601)
On the equilibrium structure of dense fluids
Molecular Physics
(2006)
63
747
(doi: 10.1080/00268978800100541)
A study of vibrational dephasing of the A 1 modes of CH3CN in a computer simulation of the liquid phase
Molecular Physics
(2006)
60
1189
(doi: 10.1080/00268978700100791)
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 N2 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)
INTERMOLECULAR PERTURBATION-THEORY APPLICATIONS TO HEBE, ARHF, ARHCL AND NEH2
Molecular Physics
(2006)
53
107
(doi: 10.1080/00268978400102161)
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)
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
Molecular Physics
(2006)
81
1497
(doi: 10.1080/00268979400101031)
Theoretical study of the Renner-Teller à 2A1-[Xtilde] 2B1 system of NH2
Molecular Physics
(2006)
81
1445
(doi: 10.1080/00268979400100991)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
Molecular Physics
(2006)
19
371
(doi: 10.1080/00268977000101371)
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
Molecular Physics
(2006)
81
1435
(doi: 10.1080/00268979400100981)
