DFT Study on the Co-Xe Bond in the HCo(CO)<svg     style="vertical-align:-4.49641pt;width:8.5874996px;" id="M1" height="11.1375" version="1.1" viewBox="0 0 8.5874996 11.1375" width="8.5874996"  xmlns:xlink="http://www.w3.org/1999/xlink" xmlns="http://www.w3.org/2000/svg">
	
		
			<g transform="matrix(.016,-0,0,-.016,.062,10.862)"><path id="x1D7D1" d="M58 524l-21 12q80 152 229 152q73 0 119 -41q45 -41 45 -96q0 -40 -21.5 -74.5t-62.5 -52.5q57 -20 89.5 -68.5t32.5 -109.5q0 -110 -86 -185t-214 -75q-69 0 -110.5 24.5t-41.5 65.5q0 26 18.5 43t46.5 17q45 0 96 -57q39 -43 79 -43q45 0 71.5 34t26.5 88q0 75 -49 121
q-25 23 -56 39q-34 17 -97 38v17q69 21 100 53t31 78q0 103 -99 103q-40 0 -69.5 -19t-56.5 -64z" /></g>

		
	
</svg>Xe Adduct

<table>Optimized structure of Cr(CO)<sub>5</sub>Xe and Cr(CO)<sub>5</sub>. Bond lengths are given in Å. The NPA charges are written in italics.</table>

Journal of Quantum Chemistry

fig1

Figure 1

Figure 1: DFT Study on the Co-Xe Bond in the HCo(CO)<svg     style="vertical-align:-4.49641pt;width:8.5874996px;" id="M1" height="11.1375" version="1.1" viewBox="0 0 8.5874996 11.1375" width="8.5874996"  xmlns:xlink="http://www.w3.org/1999/xlink" xmlns="http://www.w3.org/2000/svg">
	
		
			<g transform="matrix(.016,-0,0,-.016,.062,10.862)"><path id="x1D7D1" d="M58 524l-21 12q80 152 229 152q73 0 119 -41q45 -41 45 -96q0 -40 -21.5 -74.5t-62.5 -52.5q57 -20 89.5 -68.5t32.5 -109.5q0 -110 -86 -185t-214 -75q-69 0 -110.5 24.5t-41.5 65.5q0 26 18.5 43t46.5 17q45 0 96 -57q39 -43 79 -43q45 0 71.5 34t26.5 88q0 75 -49 121
q-25 23 -56 39q-34 17 -97 38v17q69 21 100 53t31 78q0 103 -99 103q-40 0 -69.5 -19t-56.5 -64z" /></g>

		
	
</svg>Xe Adduct 

Journal of Quantum Chemistry

DFT Study on the Co-Xe Bond in the HCo(CO) Xe Adduct

Figure 1

DFT Study on the Co-Xe Bond in the HCo(CO)Xe Adduct