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- Currently displaying 20361 - 20380 of 30846 publications
FAR INFRA-RED LASER MAGNETIC-RESONANCE (LMR) SPECTRA OF SH AND SD, (X-2-II-3-2)
Molecular Physics
(2006)
36
1005
(doi: 10.1080/00268977800102121)
A variational method for the calculation of rovibrational levels of any triatomic molecule
Molecular Physics
(2006)
49
745
(doi: 10.1080/00268978300101521)
THEORETICAL-STUDY OF THE RENNER-TELLER (A)OVER-TILDE2A1-(X)OVER-TILDE2B1 SYSTEM OF NH2
Molecular Physics
(2006)
81
1445
(doi: 10.1080/00268979400100991)
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
Molecular Physics
(2006)
81
1435
(doi: 10.1080/00268979400100981)
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)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
Molecular Physics
(2006)
43
1429
(doi: 10.1080/00268978100102181)
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)
Formulae for the first and second derivatives of anisotropie potentials with respect to geometrical parameters
Molecular Physics
(2006)
82
411
(doi: 10.1080/00268979400100314)
A rescaled MSA structure factor for dilute charged colloidal dispersions
Molecular Physics
(2006)
46
651
(doi: 10.1080/00268978200101471)
Analysis of translation-rotation coupling in an orientationally disordered ionic crystal
Molecular Physics
(2006)
48
1093
(doi: 10.1080/00268978300100781)
A Monte Carlo study of semi-dilute hard sphere mixtures
Molecular Physics
(2006)
48
891
(doi: 10.1080/00268978300100641)
Symmetry rules for the indirect nuclear spin-spin coupling tensor revisited
Molecular Physics
(2006)
46
177
(doi: 10.1080/00268978200101171)
THE ANISOTROPY OF THE CL2-CL2 PAIR POTENTIAL AS SHOWN BY THE CRYSTAL-STRUCTURE - EVIDENCE FOR INTERMOLECULAR BONDING OR LONE PAIR EFFECTS
Molecular Physics
(2006)
47
1457
(doi: 10.1080/00268978200101092)
A variational method for the calculation of vibrational levels of any triatomic molecule
Molecular Physics
(2006)
47
1445
(doi: 10.1080/00268978200101082)
Motional narrowing in the v 1/2v 2 Fermi resonance diad of CO2
Molecular Physics
(2006)
45
1291
(doi: 10.1080/00268978200101001)
A variational method for the calculation of ro-vibronic levels of any orbitally degenerate (Renner-Teller) triatomic molecule
Molecular Physics
(2006)
52
1367
(doi: 10.1080/00268978400101981)
The vibrational levels of C2H2using an internal coordinate vibrational hamiltonian
Molecular Physics
(2006)
53
1033
(doi: 10.1080/00268978400102831)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
Molecular Physics
(2006)
87
159
(doi: 10.1080/00268979600100081)