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    <title>Comparison between CASPT2 and DFT in the study of Ni(C2H4)(2) complexes</title>
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    <link>http://www.bibsonomy.org/bibtex/275956e7cdb1c349b5ec3d11010fbee99/hlwoodcock</link>
    <dc:creator>hlwoodcock</dc:creator>
    <dc:date>2006-06-16T05:03:46+02:00</dc:date>
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    <a href="http://www.bibsonomy.org/author/Bernardi">Bernardi</a>,         	     	 
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        	A. &amp; <a href="http://www.bibsonomy.org/author/Calcinari">Calcinari</a>,         	     	 
        	M. &amp; <a href="http://www.bibsonomy.org/author/Rossi">Rossi</a>,         	     	 
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    <a href="http://www.bibsonomy.org/bibtex/275956e7cdb1c349b5ec3d11010fbee99/hlwoodcock"><i>Comparison between CASPT2 and DFT in the study of Ni(C2H4)(2) complexes.</i></a>

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  	<em>JOURNAL OF PHYSICAL CHEMISTRY A</em>:
      		<b>101</b>.
      		
    	(pp. 6310--6314).
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