Molecular Physics

On the derivation of the vibrational kinetic operator for polyatomic molecules in internal coordinates
pp. 869-880(12)
Author: Alvarez-Collado, J.R.

Laser spectroscopic studies of terbium monofluoride: ligand field assignments of some f 8 [ 7 F]sp-f 8 [ 7 F]s 2 transitions
pp. 881-905(25)
Authors: Kaledin, Leonid; Bloch, Jonathan; McCarthy, Michael; Gurvich, Lev.; Field, Robert

Second-order corrections for transport properties of pure diatomic gases
pp. 907-932(26)
Authors: Heck, E.L.; Dickinson, A.S.; Vesovic, V.

Nuclear magnetic resonance of one-dimensional antiferromagnets comprising nitronyl nitroxide radicals
pp. 933-947(15)
Authors: Ferraro, Fabrizio; Gatteschi, Dante

Dynamics of water molecules in barium nitroprusside trihydrate studied at low temperature by proton NMR
pp. 949-960(12)
Authors: Tritt-Goc, J.; Piślewski, N.

Stability of the nematic phase of dimerizing aligned cylinders with respect to the smectic and columnar phases
pp. 961-970(10)
Authors: Sear, Richard; Jackson, George

Structural studies of liquid 2-bromopropane and 2-chloropropane by neutron diffraction
pp. 971-981(11)
Authors: Zetterström, P.; Dahlborg, U.; Wannberg, A.

A new geometrically based integral equation hierarchy for hard-sphere systems
pp. 983-996(14)
Authors: Labík, S.; Malijevský, A.; Smith, W.R.

Exact expression for the spin 7/2 line intensities: Application to solid state 59 Co(III) NMR
pp. 997-1009(13)
Authors: Man, Pascal; Tougne, P.

Third-order analysis of rotatory strengths of f ↔ f transitions in chiral lanthanide systems
pp. 1011-1020(10)
Authors: Smentek-Mielczarek, Lidia; Hess, B.

Algebraic formulation of the product operator formalism in the numerical simulation of the dynamic behaviour of multispin systems
pp. 1021-1039(19)
Authors: Boulat, Benoit; Rance, Mark

A computational study of the reaction of C 2 with CH 4
pp. 1041-1044(4)
Authors: Richardson, Steven; Francisco, Joseph