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Chemistry | Free Full-Text | Molecular Modeling Based on Time-Dependent Density Functional Theory (TD-DFT) Applied to the UV-Vis Spectra of Natural Compounds
Calculate UV/VIS spectra - Software for Chemistry & Materials Software for Chemistry & Materials
Introduction to Molecular Modelling: Part 10 (Absorption spectra) | by Shoubhik R Maiti | Medium
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Accuracy of Td-DFT in the Ultraviolet and Circular Dichroism Spectra of Deoxyguanosine and Uridine | The Journal of Physical Chemistry A
Methodological Survey of Simplified TD-DFT Methods for Fast and Accurate Interpretation of UV–Vis–NIR Spectra of Phthalocyanines | ACS Omega
TD-DFT assessment of UV-vis spectra palladium and platinum complexes with thiols and disulfides | SpringerLink
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Nanomaterials | Free Full-Text | DFT and TD-DFT Study of the Chemical Effect in the SERS Spectra of Piperidine Adsorbed on Silver Colloidal Nanoparticles
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Awk Script for Gaussian TD-DFT/TD-HF Analysis · Joshua Goings
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Two excited-state datasets for quantum chemical UV-vis spectra of organic molecules | Scientific Data
TD-DFT benchmark for UV-visible spectra of fused-ring electron acceptors using global and range-separated hybrids - Physical Chemistry Chemical Physics (RSC Publishing)
a) Comparison of experimental and theoretical (TD-DFT) UV/vis spectra.... | Download Scientific Diagram
TD-2386-CV Trinity Division - Central Valley Project - Vis… | Flickr
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TD-DFT assessment of UV-vis spectra palladium and platinum complexes with thiols and disulfides | SpringerLink
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Computational calculation of dissolved organic matter absorption spectra - American Chemical Society
