Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Geometric and Energetic Data from Ab Initio Calculations of Haloethene, Haloimine, Halomethylphosphine, Haloiminophosphine, Halodiazene, Halodiphosphene and Halocyclopropane
, Authors:
Kridtin Chinsukserm, Wanutcha Lorpaiboon, Peerayar Teeraniramitr, Taweetham Limpanuparb
Version 2 posted 02 October 2019
484
Downloads