Fr. 47.90

Structural Feature Based Computational Approach Of Toxicity Prediction - Ionic Liquids toxicity: Effect of Anions and Cations

Inglese · Tascabile

Spedizione di solito entro 2 a 3 settimane (il titolo viene stampato sull'ordine)

Descrizione

Ulteriori informazioni

Ionic liquids(IL's) toxicity database is very important now a days due to its diversified application. An economic IL's toxicity prediction method support in enlarging the toxic IL's database and a tool of a safe and sustainable environment.There is no DFT based IL's toxicity prediction method so far. The contents of the book present a novel investigation using the density functional theory (DFT) in predicting the toxicity of ionic liquids. Seventeen DFT based reactivity descriptors were investigated and detailed out in chapter 2.Electrophilic indices ( ),the energy of highest occupied (EHOMO) and lowest unoccupied molecular orbital,(ELUMO) and energy gap ( E) were selected as the best toxicity descriptors of IL's via Pearson correlation and multiple linear regression analyses that discussed in chapter 4.The principle components analysis(PCA) demonstrated the distribution and interrelation of descriptors of the model. A multiple linear regression (MLR) analysis on selected descriptors derived the model equation for toxicity prediction of ionic liquids. The toxicity perdition method help researchers, toxicologist and for industrial application in knowing the level of their toxicity.

Info autore










Dr Md Abdus Salam is a scientist of BCSIR and Ex-faculty member of UTP, Malaysia. He has extensive experiences in strengthening industry-relevant research and academic excellence. He has obtained a PhD in Chemical Eng. from Univ. Teknologi PETRONAS, Malaysia. His research area is design and development of advanced materials and chemical processes.

Dettagli sul prodotto

Autori Al Awad, Ali Awad, Habibur Rahman Bhuiyan, Md Abdu Salam, Md Abdus Salam
Editore LAP Lambert Academic Publishing
 
Lingue Inglese
Formato Tascabile
Pubblicazione 04.04.2017
 
EAN 9783330050617
ISBN 978-3-33-005061-7
Pagine 64
Categoria Scienze naturali, medicina, informatica, tecnica > Chimica > Chimica teorica

Recensioni dei clienti

Per questo articolo non c'è ancora nessuna recensione. Scrivi la prima recensione e aiuta gli altri utenti a scegliere.

Scrivi una recensione

Top o flop? Scrivi la tua recensione.

Per i messaggi a CeDe.ch si prega di utilizzare il modulo di contatto.

I campi contrassegnati da * sono obbligatori.

Inviando questo modulo si accetta la nostra dichiarazione protezione dati.