Teixeira-Dias Jose J C <br/><br/>
Molecular physical chemistry: A computer-based approach using mathematica and gaussian 
Teixeira-Dias Jose J C 
 - Switzerland  Springer            2017 
 - xvi, 457p. ill.  cm. 
<br/><br/> Include references; Appendix 399-401p.; Index 449-457p. 
<br/><br/><label>ISBN: </label>9783319410920 (hbk) 
<br/><br/><label>Standard No.: </label>201061 
<br/><br/><label>Source: </label> 28939, 23/12/2019, Overseas Press (India) Pvt. Ltd.  Textual 
<br/><br/><label>Subjects--Topical Terms: </label><br/> Chemical kinetics<br/> Crystals<br/> Molacular structure<br/>Chemistry
<br/><br/><label>Dewey Class. No.: </label>E:2, Q7 Carc