Abstract

The electron structures of the propanal molecule and its molecular ion have been calculated in field-free space and in a 1 V/Å electric field by a CNDO/2 method. On the basis of these calculations the field ion mass spectrum of the propanal molecule has been interpreted. The orientation for the propanal molecule has been found in the 1 V/Å electric field.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.