Publication List of Martin Brehm

— 4 Publications in “J. Chem. Theory Comput.” —

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The numbers in front of the articles below refer to the full chronological publication list.

44	M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, A. K. Dutta*: "Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study" J. Chem. Theory Comput. 2021, 17 (1), 105–116.     (18 citations,  DOI  10.1021/acs.jctc.0c00655 ) ⭳Bib
36	M. Brehm*, M. Thomas: "Computing Bulk Phase Resonance Raman Spectra from ab initio Molecular Dynamics and Real-Time TDDFT" J. Chem. Theory Comput. 2019, 15 (7), 3901–3905.     (17 citations,  DOI  10.1021/acs.jctc.9b00512 ) ⭳Bib
9	K. Wendler, M. Brehm, F. Malberg, B. Kirchner, L. Delle Site*: "Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra" J. Chem. Theory Comput. 2012, 8 (5), 1570–1579.     (71 citations,  DOI  10.1021/ct300152t ) ⭳Bib
5	P. J. di Dio*, M. Brehm, B. Kirchner: "Singular Value Decomposition for Analyzing Temperature- and Pressure-Dependent Radial Distribution Functions: Decomposition into Grund RDFs (GRDFs)" J. Chem. Theory Comput. 2011, 7 (10), 3035–3039.     (2 citations,  DOI  10.1021/ct2003385 ) ⭳Bib