Validation E PDFPDFValidation E PDFAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Validation E PDF for later
Broken-Symmetry DFT Computations For The Reaction Pathway of IspH, An Iron Sulfur Enzyme in Pathogenic BacteriaPDFBroken-Symmetry DFT Computations For The Reaction Pathway of IspH, An Iron Sulfur Enzyme in Pathogenic BacteriaAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Broken-Symmetry DFT Computations For The Reaction Pathway of IspH, An Iron Sulfur Enzyme in Pathogenic Bacteria for later
Gotoh2008 PDFPDFGotoh2008 PDFAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Gotoh2008 PDF for later
Iron-Sulfur Clusters: Nature's Modular, Multipurpose StructuresPDFIron-Sulfur Clusters: Nature's Modular, Multipurpose StructuresAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Iron-Sulfur Clusters: Nature's Modular, Multipurpose Structures for later
Chem Rev Excited StatesPDFChem Rev Excited StatesAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Chem Rev Excited States for later
Quest For A Universal Density Functional: The Accuracy of Density Functionals Across A Broad Spectrum of Databases in Chemistry and PhysicsPDFQuest For A Universal Density Functional: The Accuracy of Density Functionals Across A Broad Spectrum of Databases in Chemistry and PhysicsAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Quest For A Universal Density Functional: The Accuracy of Density Functionals Across A Broad Spectrum of Databases in Chemistry and Physics for later
Synthesis, Structure, and Reactivity of Aliphatic Primary Nitrosamines Stabilized by Coordination To (IrCl5) 2PDFSynthesis, Structure, and Reactivity of Aliphatic Primary Nitrosamines Stabilized by Coordination To (IrCl5) 2Added by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Synthesis, Structure, and Reactivity of Aliphatic Primary Nitrosamines Stabilized by Coordination To (IrCl5) 2 for later
Theoretical Methods For TMs and Organometallic ComplexesPDFTheoretical Methods For TMs and Organometallic ComplexesAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Theoretical Methods For TMs and Organometallic Complexes for later
Theoretical Methods For TMs and Organometallic ComplexesPDFTheoretical Methods For TMs and Organometallic ComplexesAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Theoretical Methods For TMs and Organometallic Complexes for later
Is The Tamm-Dancoff Approximation Reliable For The Calcula - Tion of Absorption and Fluorescence Band Shapes?PDFIs The Tamm-Dancoff Approximation Reliable For The Calcula - Tion of Absorption and Fluorescence Band Shapes?Added by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Is The Tamm-Dancoff Approximation Reliable For The Calcula - Tion of Absorption and Fluorescence Band Shapes? for later
Oniom in GaussianPDFOniom in GaussianAdded by Benjamín Marc Ridgway de Sassou0 ratingsfunction kt(e,t){var n=e+t;return n<=0?0:Math.round(e/n*100)}% found this document usefulSave Oniom in Gaussian for later
