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
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