Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 20641 - 20660 of 31135 publications
A variational method for the calculation of rovibrational levels of any triatomic molecule
Molecular Physics
(2006)
49
745
(doi: 10.1080/00268978300101521)
Determination of derivatives of the polarizability anisotropy in diatomic molecules
Molecular Physics
(2006)
43
963
(doi: 10.1080/00268978100101791)
ELECTROMAGNETIC PROPERTIES OF BH (SIGMA-1+) USING CASSCF WAVEFUNCTIONS
Molecular Physics
(2006)
49
1277
(doi: 10.1080/00268978300101931)
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
Molecular Physics
(2006)
39
1519
(doi: 10.1080/00268978000101251)
Molecular light scattering—A spherical tensor approach
Molecular Physics
(2006)
37
1469
(doi: 10.1080/00268977900101071)
The near infra-red emission band of DO2: determination of the molecular geometry
Molecular Physics
(2006)
37
403
(doi: 10.1080/00268977900100341)
The emission bands of HO2 between 1·43 and 1·51 µm
Molecular Physics
(2006)
37
379
(doi: 10.1080/00268977900100331)
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)
Coupling of vibrational and reorientational dephasing in mobile liquids
Molecular Physics
(2006)
36
1529
(doi: 10.1080/00268977800102551)
Far infra-red laser magnetic resonance (LMR) spectra of SH and SD, (X2Π3/2)
Molecular Physics
(2006)
36
1005
(doi: 10.1080/00268977800102121)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
Molecular Physics
(2006)
69
703
(doi: 10.1080/00268979000100521)
On the equilibrium structure of dense fluids
Molecular Physics
(2006)
63
747
(doi: 10.1080/00268978800100541)
A simple model for solutions of liquid alkali and alkali halides
Molecular Physics
(2006)
50
901
(doi: 10.1080/00268978300102751)
The long range model of intermolecular forces
Molecular Physics
(2006)
50
1349
(doi: 10.1080/00268978300103091)
Matrix elements between determinantal wavefunctions of non-orthogonal orbitals
Molecular Physics
(2006)
53
69
(doi: 10.1080/00268978400102141)
An intermolecular perturbation theory for the region of moderate overlap
Molecular Physics
(2006)
53
83
(doi: 10.1080/00268978400102151)
INTERMOLECULAR PERTURBATION-THEORY APPLICATIONS TO HEBE, ARHF, ARHCL AND NEH2
Molecular Physics
(2006)
53
107
(doi: 10.1080/00268978400102161)
An Experiment in Crystal Structure Prediction by Popular Vote
Crystal Growth & Design
(2006)
6
1985
(doi: 10.1021/cg060313r)
Simulation of the adhesive-hard-sphere model
Molecular Physics
(2006)
64
403
(doi: 10.1080/00268978800100303)
X-ray Scattering Study of the Effect of Hydration on the Cross-β Structure of Amyloid Fibrils
Journal of the American Chemical Society
(2006)
128
11738
(doi: 10.1021/ja063751v)