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	1.	On the calculation of Mössbauer isomer shift. [electronic resource] by Filatov, Michael Producer: 20071030 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	On multiferroicity of TTF-CA molecular crystal. [electronic resource] by Filatov, Michael Producer: 20110317 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Ensemble DFT Approach to Excited States of Strongly Correlated Molecular Systems. [electronic resource] by Filatov, Michael Producer: 20151209 In: Topics in current chemistry vol. 368 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Description of electron transfer in the ground and excited states of organic donor-acceptor systems by single-reference and multi-reference density functional methods. [electronic resource] by Filatov, Michael Producer: 20150706 In: The Journal of chemical physics vol. 141 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Assessment of Density Functional Methods for Obtaining Geometries at Conical Intersections in Organic Molecules. [electronic resource] by Filatov, Michael Publication details: Journal of chemical theory and computation Oct 2013 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Comment on "Quasirelativistic theory equivalent to fully relativistic theory" [J. Chem. Phys. 123, 241102 (2005)]. [electronic resource] by Filatov, Michael Producer: 20070928 In: The Journal of chemical physics vol. 125 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Antiferromagnetic interactions in the quarter-filled organic conductor (EDO-TTF)2PF6. [electronic resource] by Filatov, Michael Producer: 20111004 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Theoretical study of the photochemistry of a reversible three-state bis-thiaxanthylidene molecular switch. [electronic resource] by Filatov, Michael Producer: 20120328 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theory. [electronic resource] by Filatov, Michael Cremer, Dieter Producer: 20060517 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Calculation of spin-densities within the context of density functional theory. The crucial role of the correlation functional. [electronic resource] by Filatov, Michael Cremer, Dieter Producer: 20070711 In: The Journal of chemical physics vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Density functional study of the ground and excited state potential energy surfaces of a light-driven rotary molecular motor (3R,3'R)-(P,P)-trans-1,1',2,2',3,3',4,4'-octahydro-3,3'-dimethyl-4,4'-biphenanthrylidene. [electronic resource] by Kazaryan, Andranik Filatov, Michael Producer: 20100126 In: The journal of physical chemistry. A vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Optimized effective potential method: is it possible to obtain an accurate representation of the response function for finite orbital basis sets? [electronic resource] by Kollmar, Christian Filatov, Michael Producer: 20071108 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Relativistically corrected hyperfine structure constants calculated with the regular approximation applied to correlation corrected ab initio theory. [electronic resource] by Filatov, Michael Cremer, Dieter Producer: 20061120 In: The Journal of chemical physics vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	No-pair bonding in coinage metal dimers. [electronic resource] by Danovich, David Filatov, Michael Producer: 20090925 In: The journal of physical chemistry. A vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Calibration of 119Sn isomer shift using ab initio wave function methods. [electronic resource] by Kurian, Reshmi Filatov, Michael Producer: 20090811 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)
	16.	A gauge-independent zeroth-order regular approximation to the exact relativistic Hamiltonian--formulation and applications. [electronic resource] by Filatov, Michael Cremer, Dieter Producer: 20060517 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Calculation of indirect nuclear spin-spin coupling constants within the regular approximation for relativistic effects. [electronic resource] by Filatov, Michael Cremer, Dieter Producer: 20060905 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Calibration of 57Fe isomer shift from ab initio calculations: can theory and experiment reach an agreement? [electronic resource] by Kurian, Reshmi Filatov, Michael Producer: 20100527 In: Physical chemistry chemical physics : PCCP vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Designing conical intersections for light-driven single molecule rotary motors: from precessional to axial motion. [electronic resource] by Filatov, Michael Olivucci, Massimo Producer: 20141105 In: The Journal of organic chemistry vol. 79 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	DFT Approach to the Calculation of Mössbauer Isomer Shifts. [electronic resource] by Kurian, Reshmi Filatov, Michael Producer: 20151202 In: Journal of chemical theory and computation vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 73 results.