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Ab initio calculation of inelastic scattering.
Moreno Carrascosa A, Kirrander A. Moreno Carrascosa A, et al. Phys Chem Chem Phys. 2017 Aug 2;19(30):19545-19553. doi: 10.1039/c7cp02054f. Phys Chem Chem Phys. 2017. PMID: 28474039
Ab Initio Calculation of Total X-ray Scattering from Molecules.
Moreno Carrascosa A, Yong H, Crittenden DL, Weber PM, Kirrander A. Moreno Carrascosa A, et al. J Chem Theory Comput. 2019 May 14;15(5):2836-2846. doi: 10.1021/acs.jctc.9b00056. Epub 2019 Apr 15. J Chem Theory Comput. 2019. PMID: 30875212
Theory of ultrafast x-ray scattering by molecules in the gas phase.
Simmermacher M, Moreno Carrascosa A, E Henriksen N, B Møller K, Kirrander A. Simmermacher M, et al. Among authors: moreno carrascosa a. J Chem Phys. 2019 Nov 7;151(17):174302. doi: 10.1063/1.5110040. J Chem Phys. 2019. PMID: 31703488
Elastic X-ray scattering from state-selected molecules.
Northey T, Moreno Carrascosa A, Schäfer S, Kirrander A. Northey T, et al. Among authors: moreno carrascosa a. J Chem Phys. 2016 Oct 21;145(15):154304. doi: 10.1063/1.4962256. J Chem Phys. 2016. PMID: 27782487
15 results