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Dive into the research topics where Amity Andersen is active.

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Featured researches published by Amity Andersen.


Journal of Chemical Theory and Computation | 2017

Modeling Optical Spectra of Large Organic Systems Using Real-Time Propagation of Semiempirical Effective Hamiltonians

Soumen Ghosh; Amity Andersen; Laura Gagliardi; Christopher J. Cramer; Niranjan Govind

We present an implementation of a time-dependent semiempirical method (INDO/S) in NWChem using real-time (RT) propagation to address, in principle, the entire spectrum of valence electronic excitations. Adopting this model, we study the UV/vis spectra of medium-sized systems such as P3B2 and f-coronene, and in addition much larger systems such as ubiquitin in the gas phase and the betanin chromophore in the presence of two explicit solvents (water and methanol). RT-INDO/S provides qualitatively and often quantitatively accurate results when compared with RT- TDDFT or experimental spectra. Even though we only consider the INDO/S Hamiltonian in this work, our implementation provides a framework for performing electron dynamics in large systems using semiempirical Hartree-Fock Hamiltonians in general.


MRS Proceedings | 2010

Visible-Light Photoresponse of Nitrogen-Doped TiO2: Excited State Studies using Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster Methods

Niranjan Govind; Roger Rousseau; Amity Andersen; Karol Kowalski

To shed light on the nature of the electronic states at play in N-doped TiO2 nanoparticles, we have performed detailed ground and excited state calculations on pure and N-doped TiO2 rutile using an embedding model. We have validated our model by comparing ground-state embedded results with those obtained from periodic DFT calculations. Our results are consistent with periodic calculations. Using this embedding model we have performed B3LYP based TDDFT calculations of the excited state spectrum. We have also studied the lowest excitations using high-level equation-of-motion coupled cluster (EOMCC) approaches involving all single and inter-band double excitations. We compare and contrast the nature of the excitations in detail for the pure and doped systems using these calculations. Our calculations indicate a lowering of the bandgap and confirm the role of the N3- states on the UV/Vis spectrum of N-doped TiO2 rutile supported by experimental findings.


Journal of Physical Chemistry C | 2011

Effects of La2O3 on the Mixed Higher Alcohols Synthesis from Syngas over Co Catalysts: A Combined Theoretical and Experimental Study

Vanessa Mc Lebarbier; Donghai Mei; Do Heui Kim; Amity Andersen; Jonathan L. Male; Johnathan E. Holladay; Roger Rousseau; Yong Wang


Journal of Physical Chemistry C | 2011

Adsorption of Potassium on MoS2(100) Surface: A First-Principles Investigation

Amity Andersen; Shawn M. Kathmann; Michael A. Lilga; Karl O. Albrecht; Richard T. Hallen; Donghai Mei


Journal of Physical Chemistry C | 2012

First-Principles Characterization of Potassium Intercalation in Hexagonal 2H-MoS2

Amity Andersen; Shawn M. Kathmann; Michael A. Lilga; Karl O. Albrecht; Richard T. Hallen; Donghai Mei


Journal of Physical Chemistry C | 2014

Controlling the Charge State and Redox Properties of Supported Polyoxometalates via Soft Landing of Mass-Selected Ions

K. Don D. Gunaratne; Grant E. Johnson; Amity Andersen; Dan Du; Weiying Zhang; Venkateshkumar Prabhakaran; Yuehe Lin; Julia Laskin


Journal of Physical Chemistry Letters | 2011

Visible Light Absorption of N-Doped TiO2 Rutile Using (LR/RT)-TDDFT and Active Space EOMCCSD Calculations

Niranjan Govind; Kenneth A. Lopata; Roger Rousseau; Amity Andersen; Karol Kowalski


Physical Chemistry Chemical Physics | 2016

Charge retention of soft-landed phosphotungstate Keggin anions on self-assembled monolayers

K. Don D. Gunaratne; Venkateshkumar Prabhakaran; Amity Andersen; Grant E. Johnson; Julia Laskin


International Conference on Ultrafast Phenomena (2016), paper UTh4A.2 | 2016

Monitoring Excited State Charge Transfer of Transition Metal Mixed-Valence Complexes with Femtosecond X-ray Absorption and Emission Spectroscopy

Zachary W. Fox; Amy Cordones-Hahn; Kasper Skov Kjær; James D. Gaynor; Kiryong Hong; Jae Hyuk Lee; Julia Carlstad; Marco Reinhard; Seunghee Lee; Roberto Alonso-Mori; Matthieu Chollet; Thomas Kroll; James M. Glownia; Tae Kyu Kim; Amity Andersen; Yu Zhang; Shaul Mukamel; Niranjan Govind; Robert W. Shoenlein; Munira Khalil


2015 AGU Fall Meeting | 2015

What can molecular dynamics simulations reveal about the stability of proteinaceous soil organic matter on mineral surfaces

Amity Andersen

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Niranjan Govind

Environmental Molecular Sciences Laboratory

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Donghai Mei

Pacific Northwest National Laboratory

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Roger Rousseau

Pacific Northwest National Laboratory

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Grant E. Johnson

Pacific Northwest National Laboratory

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K. Don D. Gunaratne

Pacific Northwest National Laboratory

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Karl O. Albrecht

Pacific Northwest National Laboratory

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Karol Kowalski

Environmental Molecular Sciences Laboratory

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Michael A. Lilga

Pacific Northwest National Laboratory

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Richard T. Hallen

Pacific Northwest National Laboratory

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