Ganesh, V  <br/><br/>
Ab initio treatment of large molecular systems algorithm development, parallelization and applications 
Ganesh, V  
 - Pune  Savitribai Phule Pune University  2008 
<br/><br/><label>Subjects--Index Terms: </label>Quantum chemistry codes||Cardinality guided molecular tailoring approach||Geometry optimization||Hessian matrix||Webprop interface