Govind N - Search Results

1

Author Correction: Direct observation of coherent femtosecond solvent reorganization coupled to intramolecular electron transfer.

Biasin E, Fox ZW, Andersen A, Ledbetter K, Kjær KS, Alonso-Mori R, Carlstad JM, Chollet M, Gaynor JD, Glownia JM, Hong K, Kroll T, Lee JH, Liekhus-Schmaltz C, Reinhard M, Sokaras D, Zhang Y, Doumy G, March AM, Southworth SH, Mukamel S, Gaffney KJ, Schoenlein RW, Govind N, Cordones AA, Khalil M. Biasin E, et al. Among authors: govind n. Nat Chem. 2022 Apr;14(4):474. doi: 10.1038/s41557-021-00663-9. Nat Chem. 2022. PMID: 33627886 No abstract available.

2

Core and valence excitations in resonant X-ray spectroscopy using restricted excitation window time-dependent density functional theory.

Zhang Y, Biggs JD, Healion D, Govind N, Mukamel S. Zhang Y, et al. Among authors: govind n. J Chem Phys. 2012 Nov 21;137(19):194306. doi: 10.1063/1.4766356. J Chem Phys. 2012. PMID: 23181305 Free PMC article.

3

Simulating Ru L3-edge X-ray absorption spectroscopy with time-dependent density functional theory: model complexes and electron localization in mixed-valence metal dimers.

Van Kuiken BE, Valiev M, Daifuku SL, Bannan C, Strader ML, Cho H, Huse N, Schoenlein RW, Govind N, Khalil M. Van Kuiken BE, et al. Among authors: govind n. J Phys Chem A. 2013 May 30;117(21):4444-54. doi: 10.1021/jp401020j. Epub 2013 May 17. J Phys Chem A. 2013. PMID: 23635307

4

Entangled Valence Electron-Hole Dynamics Revealed by Stimulated Attosecond X-ray Raman Scattering.

Healion D, Zhang Y, Biggs JD, Govind N, Mukamel S. Healion D, et al. Among authors: govind n. J Phys Chem Lett. 2012 Aug 8;3(17):2326-2331. doi: 10.1021/jz300981w. J Phys Chem Lett. 2012. PMID: 23755318 Free PMC article.

5

Monitoring Long-Range Electron Transfer Pathways in Proteins by Stimulated Attosecond Broadband X-ray Raman Spectroscopy.

Zhang Y, Biggs JD, Govind N, Mukamel S. Zhang Y, et al. Among authors: govind n. J Phys Chem Lett. 2014 Nov 6;5(21):3656-3661. doi: 10.1021/jz501966h. Epub 2014 Oct 9. J Phys Chem Lett. 2014. PMID: 25400875 Free PMC article.

6

Electron ionization mass spectrum of tellurium hexafluoride.

Clark RA, McNamara BK, Barinaga CJ, Peterson JM, Govind N, Andersen A, Abrecht DG, Schwantes JM, Ballou NE. Clark RA, et al. Among authors: govind n. Inorg Chem. 2015 May 18;54(10):4821-6. doi: 10.1021/acs.inorgchem.5b00342. Epub 2015 May 1. Inorg Chem. 2015. PMID: 25932569

7

Highly Selective Colorimetric and Luminescence Response of a Square-Planar Platinum(II) Terpyridyl Complex to Aqueous TcO4(-).

Chatterjee S, Norton AE, Edwards MK, Peterson JM, Taylor SD, Bryan SA, Andersen A, Govind N, Albrecht-Schmitt TE, Connick WB, Levitskaia TG. Chatterjee S, et al. Among authors: govind n. Inorg Chem. 2015 Oct 19;54(20):9914-23. doi: 10.1021/acs.inorgchem.5b01664. Epub 2015 Oct 8. Inorg Chem. 2015. PMID: 26447785

8

Simulating Valence-to-Core X-ray Emission Spectroscopy of Transition Metal Complexes with Time-Dependent Density Functional Theory.

Zhang Y, Mukamel S, Khalil M, Govind N. Zhang Y, et al. Among authors: govind n. J Chem Theory Comput. 2015 Dec 8;11(12):5804-9. doi: 10.1021/acs.jctc.5b00763. Epub 2015 Nov 19. J Chem Theory Comput. 2015. PMID: 26588191

9

Linear-Response and Real-Time Time-Dependent Density Functional Theory Studies of Core-Level Near-Edge X-Ray Absorption.

Lopata K, Van Kuiken BE, Khalil M, Govind N. Lopata K, et al. Among authors: govind n. J Chem Theory Comput. 2012 Sep 11;8(9):3284-92. doi: 10.1021/ct3005613. Epub 2012 Aug 27. J Chem Theory Comput. 2012. PMID: 26605735

10

Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg.

Nandipati G, Govind N, Andersen A, Rohatgi A. Nandipati G, et al. Among authors: govind n. J Phys Condens Matter. 2016 Apr 20;28(15):155001. doi: 10.1088/0953-8984/28/15/155001. Epub 2016 Mar 16. J Phys Condens Matter. 2016. PMID: 26982368

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