Skip to main content

Theoretical study of spiropentane, spiropentene and spiropentadiene

Download / Buy Article:

This article is hosted on another website.

You may be required to register, activate a subscription or purchase the article before you can obtain the full text.

Proceed

Keywords: NMR; ab initio and DFT quantum calculations; spiranes; strained hydrocarbons; structure

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0040-4020(01)00490-2

Affiliations: bComputational Center for Molecular Structure and Interactions, Department of Chemistry, Jackson State University, Jackson, 39217, Mississipi, USA

Publication date: June 25, 2001

els/00404020/2001/00000057/00000026/art00490
dcterms_title,dcterms_description,pub_keyword
6
5
20
40
5

Access Key

Free Content
Free content
New Content
New content
Open Access Content
Open access content
Subscribed Content
Subscribed content
Free Trial Content
Free trial content
Cookie Policy
X
Cookie Policy
ingentaconnect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more