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An ab initio molecular orbital study of the unimolecular dissociation reactions of di- and trichloroethylene by Jean-Frederic Riehl; Djamaladdin G. Musaev; Keiji Morokuma

Author:Jean-Frederic Riehl; Djamaladdin G. Musaev; Keiji Morokuma , Date: March 7, 2022 ,Views: 2

An ab initio molecular orbital study of the unimolecular dissociation reactions of di- and trichloroethylene by Jean-Frederic Riehl; Djamaladdin G. Musaev; Keiji Morokuma

Author:Jean-Frederic Riehl; Djamaladdin G. Musaev; Keiji Morokuma
Format: pdf
Tags: ETHYLENE; CHLORINE COMPOUNDS; DISSOCIATION; MOLECULAR ORBITAL METHOD; AB INITIO CALCULATIONS; POTENTIAL ENERGY SURFACES; PERTURBATION THEORY; ISOMERS; HYDROCHLORIC ACID
Published: 1999-09-02T20:54:11+00:00


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An ab initio molecular orbital study of the unimolecular dissociation reactions of di- and trichloroethylene by Jean-Frederic Riehl; Djamaladdin G. Musaev; Keiji Morokuma.pdf


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