Abstract
: In this work, the geometric optimization of molecular complexes in aqueous solutions of an isolated formamide molecule in three different methods: Hartree-Fock (HF), density function theory (DFT) and the second order Møller–Plesset (MP2) pertrubation theory studied on the set of bases 6-311++G (2d, p).
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.
