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	1.	Propagator corrections to adiabatic time-dependent density-functional theory linear response theory. [electronic resource] by Casida, Mark E 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)
	2.	Many-Body Perturbation Theory (MBPT) and Time-Dependent Density-Functional Theory (TD-DFT): MBPT Insights About What Is Missing In, and Corrections To, the TD-DFT Adiabatic Approximation. [electronic resource] by Casida, Mark E Huix-Rotllant, Miquel 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)
	3.	Regarding the use and misuse of retinal protonated Schiff base photochemistry as a test case for time-dependent density-functional theory. [electronic resource] by Valsson, Omar Filippi, Claudia Casida, Mark E Producer: 20150813 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Rational design of (D-A) copolymers towards high efficiency organic solar cells: DFT and TD-DFT study. [electronic resource] by Taouali, Walid Casida, Mark E Znaidia, Sami Alimi, Kamel Producer: 20200413 In: Journal of molecular graphics & modelling vol. 89 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Comparison of density functionals for differences between the high- (5T2g) and low- (1A1g) spin states of iron(II) compounds. IV. Results for the ferrous complexes [Fe(L)('NHS4')]. [electronic resource] by Ganzenmüller, Georg Berkaïne, Nabil Fouqueau, Antony Casida, Mark E Reiher, Markus Producer: 20070207 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)
	6.	Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry. [electronic resource] by Tapavicza, Enrico Tavernelli, Ivano Rothlisberger, Ursula Filippi, Claudia Casida, Mark E Producer: 20090123 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.	Assessment of the exchange-correlation functionals for the physical description of spin transition phenomena by density functional theory methods: all the same? [electronic resource] by Zein, Samir Borshch, Serguei A Fleurat-Lessard, Paul Casida, Mark E Chermette, Henry Producer: 20070315 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Comparison of density functionals for energy and structural differences between the high- [5T2g:(t2g)4(eg)2] and low- [1A1g:(t2g)6(eg)0] spin states of iron(II) coordination compounds. II. More functionals and the hexaminoferrous cation, [Fe(NH3)6]2+. [electronic resource] by Fouqueau, Antony Casida, Mark E Lawson Daku, Latévi Max Hauser, Andreas Neese, Frank 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)
	9.	Troubleshooting time-dependent density-functional theory for photochemical applications: oxirane. [electronic resource] by Cordova, Felipe Doriol, L Joubert Ipatov, Andrei Casida, Mark E Filippi, Claudia Vela, Alberto Producer: 20080205 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)
	10.	Assessment of noncollinear spin-flip Tamm-Dancoff approximation time-dependent density-functional theory for the photochemical ring-opening of oxirane. [electronic resource] by Huix-Rotllant, Miquel Natarajan, Bhaarathi Ipatov, Andrei Wawire, C Muhavini Deutsch, Thierry Casida, Mark E Producer: 20110203 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)
	11.	Comparison of density functionals for energy and structural differences between the high- [5T2g: (t2g)4(eg)2] and low- [1A1g: (t2g)6(eg)0] spin states of the hexaquoferrous cation [Fe(H2O)6]2+. [electronic resource] by Fouqueau, Antony Mer, Sébastien Casida, Mark E Lawson Daku, Latevi Max Hauser, Andreas Mineva, Tsonka Neese, Frank Producer: 20071102 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)
	12.	Davydov-type excitonic effects on the absorption spectra of parallel-stacked and herringbone aggregates of pentacene: Time-dependent density-functional theory and time-dependent density-functional tight binding. [electronic resource] by Darghouth, Ala Aldin M H M Correa, Gabriela Calinao Juillard, Sacha Casida, Mark E Humeniuk, Alexander Mitrić, Roland Producer: 20181010 In: The Journal of chemical physics vol. 149 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)