Abstract
W G Richards, H P Trivedi and D L Cooper 1981 Clarendon Press: Oxford University Press viii + 105 pp price £13 This short monograph will be welcomed by those wishing to include the effects of spin–orbit coupling in ab initio electronic structure calculations. It is also of interest to those concerned with the assignment of diatomic molecular spectra, particularly from astrophysical sources.
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.
