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Adam Bruner - Publications

Affiliations: 
LSU Baton Rouge 
Area:
Theoretical Chemistry, Physical Inorganic Chemistry, Chemical Physics, AMO Physics
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Folorunso AS, Bruner A, Mauger F, Hamer KA, Hernandez S, Jones RR, DiMauro LF, Gaarde MB, Schafer KJ, Lopata K. Molecular Modes of Attosecond Charge Migration. Physical Review Letters. 126: 133002. PMID 33861123 DOI: 10.1103/PhysRevLett.126.133002  0.631
2020 Darapaneni P, Meyer AM, Sereda M, Bruner A, Dorman JA, Lopata K. Simulated field-modulated x-ray absorption in titania. The Journal of Chemical Physics. 153: 054110. PMID 32770877 DOI: 10.1063/5.0009677  0.688
2019 Bruner A, Cavaletto SM, Govind N, Mukamel S. Resonant X-ray Sum-Frequency-Generation Spectroscopy of K-edges in Acetyl Fluoride. Journal of Chemical Theory and Computation. PMID 31714782 DOI: 10.1021/Acs.Jctc.9B00642  0.506
2019 Nenov A, Segatta F, Bruner A, Mukamel S, Garavelli M. X-ray linear and non-linear spectroscopy of the ESCA molecule. The Journal of Chemical Physics. 151: 114110. PMID 31542011 DOI: 10.1063/1.5116699  0.566
2018 LaMaster DJ, Kaufman NEM, Bruner AS, Vicente MGH. Structure Based Modulation of Electron Dynamics in meso-(4-Pyridyl)-BODIPYs: A Computational and Synthetic Approach. The Journal of Physical Chemistry. A. PMID 30016866 DOI: 10.1021/Acs.Jpca.8B05153  0.663
2017 Bruner A, Hernandez S, Mauger F, Abanador PM, LaMaster D, Gaarde MB, Schafer KJ, Lopata K. Attosecond Charge Migration with TDDFT: Accurate Dynamics from a Well-Defined Initial State. The Journal of Physical Chemistry Letters. PMID 28792225 DOI: 10.1021/Acs.Jpclett.7B01652  0.609
2016 Bruner A, LaMaster D, Lopata K. Accelerated Broadband Spectra Using Transition Dipole Decomposition and Padé Approximants. Journal of Chemical Theory and Computation. 12: 3741-50. PMID 27359347 DOI: 10.1021/Acs.Jctc.6B00511  0.587
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