000 00464nam a2200145Ia 4500
008 230702s9999 xx 000 0 und d
020 _a9780128202807
_bpbk
082 _a541.224
_bJOS
100 _aJoseph, Aswathy
245 0 _aTheoretical and Computational Approaches to Predicting Ionic Liquid Properties: 1ed /
_cJoseph, Aswathy
260 _aChennai :
_bElsevier ,
_c2021
300 _a290 pages
650 _aPhysical and Theoretical Chemistry
942 _cENG
999 _c45135
_d45135