Ab initio computation of semiempirical &pgr;-electron methods. III. The benzene molecule, the zero-differential-overlap approximation, and the transferability of parameters by Charles H. Martin; Karl F. Freed

Ab initio computation of semiempirical &pgr;-electron methods. III. The benzene molecule, the zero-differential-overlap approximation, and the transferability of parameters by Charles H. Martin; Karl F. Freed

Author:Charles H. Martin; Karl F. Freed
Format: pdf
Tags: AB INITIO CALCULATIONS; BENZENE; HAMILTONIANS; ELECTRONIC STRUCTURE
Published: 1999-09-02T20:55:31+00:00


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