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- Currently displaying 18841 - 18860 of 29399 publications
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)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES
– Molecular Physics
(2006)
43,
963
(doi: 10.1080/00268978100101791)
Coupling of vibrational and reorientational dephasing in mobile liquids
– Molecular Physics
(2006)
36,
1529
(doi: 10.1080/00268977800102551)
Theoretical study of the Renner-Teller à 2A1-[Xtilde] 2B1 system of NH2
– Molecular Physics
(2006)
81,
1445
(doi: 10.1080/00268979400100991)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
– Molecular Physics
(2006)
69,
703
(doi: 10.1080/00268979000100521)
Structure and thermodynamics of dilute liquid multicomponent systems
– Molecular Physics
(2006)
67,
367
(doi: 10.1080/00268978900101131)
An intermolecular perturbation theory for the region of moderate overlap
– Molecular Physics
(2006)
53,
83
(doi: 10.1080/00268978400102151)
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)
Molecular light scattering—A spherical tensor approach
– Molecular Physics
(2006)
37,
1469
(doi: 10.1080/00268977900101071)
The relaxation matrices for AX2 and AX3 nuclear spin systems
– Molecular Physics
(2006)
30,
325
(doi: 10.1080/00268977500101981)
The near infra-red emission band of DO2: Determination of the molecular geometry
– Molecular Physics
(2006)
37,
403
(doi: 10.1080/00268977900100341)
A study of vibrational dephasing of the a1 modes of CH3CN in a computer simulation of the liquid phase
– Molecular Physics
(2006)
60,
1189
(doi: 10.1080/00268978700100791)
Approximate relation between the melting of hard spheres and ellipsoidal platelets and needles
– Molecular Physics
(2006)
54,
145
(doi: 10.1080/00268978500100121)
A new approach to bonding in transition metal clusters
– Molecular Physics
(2006)
41,
1339
(doi: 10.1080/00268978000103581)
Free energy calculations for solid solutions by computer simulations
– Molecular Physics
(2006)
72,
699
(doi: 10.1080/00268979100100511)
Ubiquitin: A Small Protein Folding Paradigm
– ChemInform
(2006)
37,
no
(doi: 10.1002/chin.200637259)
An experiment in crystal structure prediction by popular vote
– Crystal Growth & Design
(2006)
6,
1985
(doi: 10.1021/cg060313r)
Analysis of translation-rotation coupling in an orientationally disordered ionic crystal
– Molecular Physics
(2006)
48,
1093
(doi: 10.1080/00268978300100781)
Molecular motion in a model of liquid acetonitrile
– Molecular Physics
(2006)
51,
761
(doi: 10.1080/00268978400100501)