Geometric and energetic data from ab initio calculations of haloethene, haloimine, halomethylenephosphine, haloiminophosphine, halodiazene, halodiphosphene and halocyclopropane

por Chinsukserm, Kridtin, Lorpaiboon, Wanutcha, Teeraniramitr, Peerayar, Limpanuparb, Taweetham
Publicado 2019

In silico geometric and energetic data of all possible simple rotamers made of non-metal elements

por Limpanuparb, Taweetham, Datta, Sopanant, Chinsukserm, Kridtin, Teeraniramitr, Peerayar
Publicado 2020