Abstract
The parity-violating weak neutral current perturbation of the electronic energy has been calculated, using ab initio methods, for a series of α-amino acids. The WNC energy shifts for these fundamental biomolecules consistently favour the existence of the natural L-enantiomers in preference to the unnatural mirror-image D-enantiomers.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
