Theoretical analysis of structures and electronic spectra of molecular colloidal cadmium sulfide clusters and nanoplatelets by Nguyen, Kiet A., Pachter, Ruth, Day, Paul N.

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Linear and Nonlinear Optical Response in Silver Nanoclusters: Insight from a Computational Investigation by Day, Paul N, Pachter, Ruth, Nguyen, Kiet A, Bigioni, Terry P

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Analysis of nonlinear optical properties in donor-acceptor materials by Day, Paul N, Pachter, Ruth, Nguyen, Kiet A

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The performance and relationship among range-separated schemes for density functional theory by Nguyen, Kiet A., Day, Paul N., Pachter, Ruth

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Chirality-Induced Spin Selectivity: Analysis of Density Functional Theory Calculations by Day, Paul N., Pachter, Ruth, Nguyen, Kiet A., Hong, Gongyi

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Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory Calculations by Nguyen, Kiet A, Pachter, Ruth, Day, Paul N

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Theoretical Investigation of the Electronic Spectra of Cadmium Chalcogenide 2D Nanoplatelets by Nguyen, Kiet A., Pachter, Ruth, Day, Paul N.

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Calculated linear and nonlinear optical absorption spectra of phosphine-ligated gold clusters by Day, Paul N, Pachter, Ruth, Nguyen, Kiet A

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Effects of solvation on one- and two-photon spectra of coumarin derivatives: A time-dependent density functional theory study by Nguyen, Kiet A., Day, Paul N., Pachter, Ruth

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Understanding Structural and Optical Properties of Nanoscale CdSe Magic-Size Quantum Dots: Insight from Computational Prediction by Nguyen, Kiet A, Day, Paul N, Pachter, Ruth

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Theoretical Prediction of Optical Absorption and Emission in Thiolated Gold Clusters by Day, Paul N, Pachter, Ruth, Nguyen, Kiet A, Jin, Rongchao

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Systematic Study of Structure, Stability, and Electronic Absorption of Tetrahedral CdSe Clusters with Carboxylate and Amine Ligands by Nguyen, Kiet A, Pachter, Ruth, Jiang, Jie, Day, Paul N

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Electronic Structures and Spectra of Donor–Acceptor Conjugated Oligomers by Nguyen, Kiet A., Pachter, Ruth, Loftus, Lauren M., Hong, Gongyi, Day, Paul N., Azoulay, Jason D., Grusenmeyer, Tod A.

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Computational Prediction of Structures and Optical Excitations for Nanoscale Ultrasmall ZnS and CdSe Clusters by Nguyen, Kiet A, Pachter, Ruth, Day, Paul N

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Calculation of One-Photon and Two-Photon Absorption Spectra of Porphyrins Using Time-Dependent Density Functional Theory by Day, Paul N, Nguyen, Kiet A, Pachter, Ruth

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Theoretical Analysis of Optical Absorption and Emission in Mixed Noble Metal Nanoclusters by Day, Paul N, Pachter, Ruth, Nguyen, Kiet A

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A Theoretical Investigation of the Structure and Optical Properties of a Silver Cluster in Solid Form and in Solution by Day, Paul N, Pachter, Ruth, Nguyen, Kiet A

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Effects of Conjugation in Length and Dimension on Spectroscopic Properties of Fluorene-Based Chromophores from Experiment and Theory by Nguyen, Kiet A, Rogers, Joy E, Slagle, Jonathan E, Day, Paul N, Kannan, Ramamurthi, Tan, Loon-Seng, Fleitz, Paul A, Pachter, Ruth

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Calculations of One- and Two-Photon Absorption Spectra for Molecular Metal Chalcogenide Clusters with Electron-Acceptor Ligands by Nguyen, Kiet A, Pachter, Ruth, Day, Paul N

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Theoretical analysis of structures and electronic spectra in molecular cadmium chalcogenide clusters by Nguyen, Kiet A, Pachter, Ruth, Day, Paul N, Su, Haibin

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