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Volume 7, Numbers 1-2, 1997

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Separability in Quantum Mechanics
pp. 7-26(20)
Author: McWeeny, R.

Optimized Effective Potential for Atoms and Molecules
pp. 27-50(24)
Authors: Grabo, T.; Kreibich, T.; Gross, E.K.U.

A New Approach to Valence Bond Calculations: CASVB
pp. 67-85(19)
Authors: Thorsteinsson, T.; Cooper, D.L.; Gerratt, J.; Raimondi, M.

An Improved Method of Relaxation Rate Calculation in Double-Well Potential Systems
pp. 149-160(12)
Authors: Mihailov, L.; Kirtcheva, M.; Manov, A.

Effect of the Vibrational/Rotational Energy Partitioning on the Energy Transfer in Atom–Triatomic Molecule Collisions
pp. 169-183(15)
Authors: Rosenblum, I.; Dashevskaya, E.I.; Nikitin, E.E.; Oref, I.

Sampling the Initial Conditions for Quasiclassical Trajectory Studies of Vibrational Predissociation Dynamics
pp. 219-230(12)
Authors: Delgado-Barrio, G.; García-Vela, A.; García-Rizo, C.; Hernández, M.I.; Villarreal, P.

Energy Estimates for Local Chemical Processes in Condensed Matter
pp. 231-244(14)
Authors: Pisani, C.; Casassa, S.

Theoretical Study of the TiO2 and MgO Surface Acidity and the Adsorption of Acids and Bases
pp. 245-261(17)
Authors: Markovits, A.; Ahdjoudj, J.; Minot, C.

Optical Spectra of High-Temperature Superconductors
pp. 263-281(19)
Authors: Georgiev, M.; Mihailov, L.

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