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Interplay of valence-shell clusters and the vibrational field in94Mo and95Mo

โœ Scribed by Paar, V.


Publisher
Springer-Verlag
Year
1974
Weight
480 KB
Volume
271
Category
Article
ISSN
0044-3328

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The effective core potential (ECP), using a basis set of different qualities, and ab initio full-electron (FE) calculations were carried out for MoS;', MOO,-', and MoOCl, molecules. The topology of -V$(rcp) (the negative Laplacian of the charge density at its critical points) in the atomic valence s