Title: Theoretical Study of Small Ring Compounds. I. Cyclopropene and Cyclobutene
Abstract:Abstract In this work, we report an all‐electron SCF—LCAO—MO computation for the ground‐state wave functions of the cyclopropene and cyclobutene molecules. The study of the ethylenic bond shows some d...Abstract In this work, we report an all‐electron SCF—LCAO—MO computation for the ground‐state wave functions of the cyclopropene and cyclobutene molecules. The study of the ethylenic bond shows some delocalization of π‐like electrons to the methylene groups. Experimental results are discussed.Read More
Publication Year: 1969
Publication Date: 1969-01-01
Language: en
Type: article
Indexed In: ['crossref']
Access and Citation
Cited By Count: 6
AI Researcher Chatbot
Get quick answers to your questions about the article from our AI researcher chatbot