Your search returned 7 results.

Results
	1.	Accurate calculation and modeling of the adiabatic connection in density functional theory. [electronic resource] by Teale, A M Coriani, S Helgaker, T Producer: 20100729 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	The calculation of adiabatic-connection curves from full configuration-interaction densities: two-electron systems. [electronic resource] by Teale, A M Coriani, S Helgaker, T Producer: 20090518 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Range-dependent adiabatic connections. [electronic resource] by Teale, A M Coriani, S Helgaker, T Producer: 20110303 In: The Journal of chemical physics vol. 133 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systems. [electronic resource] by Komasa, J Słupski, R Jankowski, K Wasilewski, J Teale, A M Producer: 20131126 In: The Journal of chemical physics vol. 138 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Atomic electron affinities and the role of symmetry between electron addition and subtraction in a corrected Koopmans approach. [electronic resource] by Teale, A M De Proft, F Geerlings, P Tozer, D J Producer: 20150512 In: Physical chemistry chemical physics : PCCP vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Maps of current density using density-functional methods. [electronic resource] by Soncini, A Teale, A M Helgaker, T De Proft, F Tozer, D J Producer: 20090121 In: The Journal of chemical physics vol. 129 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Non-perturbative calculation of molecular magnetic properties within current-density functional theory. [electronic resource] by Tellgren, E I Teale, A M Furness, J W Lange, K K Ekström, U Helgaker, T Producer: 20150519 In: The Journal of chemical physics vol. 140 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)