Teixeira-Dias, Jose J.C.  _ <br/><br/>
Molecular physical chemistry  a computer-based approach using Mathematica and Gaussian 

 - Cham,Switzerland  Springer  2017 
 - xiv,457 p.  HB  24 cm. 
<br/><br/> Includes index 
<br/><br/><label>ISBN: </label>9783319410920 
<br/><br/><label>Subjects--Personal Names: </label>   _ 
<br/><br/><label>Subjects--Uniform Titles: </label><br/>Chemistry, Physical and theoretical--Data processing<br/>Thermodynamics
<br/><br/><label>Dewey Class. No.: </label>541  / TEI