Sign Up to like & get
recommendations!
0
Published in 2017 at "Structural Chemistry"
DOI: 10.1007/s11224-017-0968-1
Abstract: Ab initio calculations have been carried out at MP2/aug-cc-pVDZ level to investigate the X…PF2Y pnicogen bond interactions (Y = –C☰N, –N☰C; X = NH3, CH3OH, H2O, and HF molecules). Characteristics of X…PF2CN complexes have been compared with X…PF2NC complexes…
read more here.
Keywords:
pnicogen bond;
bond;
nh3 ch3oh;
bond interaction ... See more keywords