Teixeira-Dias, Jose J. C.  <br/><br/>
Molecular physical chemistry  : a computer-based approach using Mathematica® and gaussian 
Jose J. C. Teixeira-Dias 
 - Cham:  Springer,  2017. 
 - xvi, 457p. 
<br/><br/><br/>Eng 
<br/><br/><label>ISBN: </label>9783319410920 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Atomic structure<br/>Heat engineering<br/>Molecular structure<br/>Spectroscopy<br/>Thermodynamics
<br/><br/><label>Dewey Class. No.: </label>541  / TEM