Jensen, Frank, <br/><br/>
Introduction to computational chemistry / 
Frank Jensen. 
 - Third edition. 
 - xxii; 638 p.  24.5 cm. 
<br/><br/> Includes index. 
<br/><br/>Force field methods - Hartree-Fock theory - Basis sets - Density functional methods - Semi-empirical methods - Valence bond methods - Relativistic methods - Wave function analysis 
<br/><br/><label>ISBN: </label>9781118825990 (pbk.) 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Chemistry, Physical and theoretical<br/>Chemistry, Physical and theoretical
<br/><br/><label>Dewey Class. No.: </label>541.0285  / J545