Abstract
The historical development of MINDO/3 and MNDO is outlined in relation to the parallel developments of the ab initio SCF approach. It is pointed out that both treatments are purely empirical so far as chemistry is concerned and complement one another, MINDO/3 and MNDO allowing calculations to be carried out when ab initio methods of comparable performance are inapplicable because they need one-thousand times more computing time.
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.
