Gaussian Basis Sets for Crystalline Solids: All-Purpose Basis Set Libraries vs System-Specific Optimizations | Journal of Chemical Theory and Computation
BSSE
Using Fragments in Gaussian - YouTube
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BSSE‐corrected consistent Gaussian basis sets of triple‐zeta valence quality of the lanthanides La‐Lu for solid‐state calculations - Seidler - Journal of Computational Chemistry - Wiley Online Library
Gaussian 03W Help
Molecules | Free Full-Text | On the Use of Popular Basis Sets: Impact of the Intramolecular Basis Set Superposition Error
Model for the fast estimation of basis set superposition error in biomolecular systems: The Journal of Chemical Physics: Vol 135, No 14
Small Atomic Orbital Basis Set First‐Principles Quantum Chemical Methods for Large Molecular and Periodic Systems: A Critical Analysis of Error Sources - Sure - 2016 - ChemistryOpen - Wiley Online Library
Using Gaussview to prepare an input with counterpoise correction - YouTube
Basis set superposition error - Part 1 - YouTube
Carlier Group Gaussian User Manual - Virginia Tech
How to calculate HOMO LUMO using DFT using gaussina 09 ? | ResearchGate
How does basis set superposition error change the potential surfaces for hydrogen‐bonded dimers?
![PDF] A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/fe30dc5063c8eeff18f65bde6fd5ebf9c12571cc/11-Figure3-1.png "PDF] A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems. | Semantic Scholar")
PDF] A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems. | Semantic Scholar
Some Observations on Counterpoise Corrections for Explicitly Correlated Calculations on Noncovalent Interactions | Journal of Chemical Theory and Computation
Gaussian Manual | PDF | Computational Chemistry | Computer File
PDF) Basis Set Superposition Error Effects Cause the Apparent Nonexistence of the Ethene/Benzenium Ion Complex on the MP2 Potential Energy Surface | Tanja Van Mourik - Academia.edu
Development of Polarizable Gaussian Model for Molecular Mechanical Calculations I: Atomic Polarizability Parameterization To Reproduce ab Initio Anisotropy | Journal of Chemical Theory and Computation
Calculated PW91 interaction energies ⌬ E ͑ upper case—raw, lower... | Download Scientific Diagram
Tutorial 16 | How to Calculate Binding and Interaction Energies with Gaussian | Dr M A Hashmi - YouTube
Leave a question! – Dr. Joaquin Barroso's Blog
Implementation and application of basis set superposition error-correction schemes to the theoretical modeling of weak intermole
Model for the fast estimation of basis set superposition error in biomolecular systems: The Journal of Chemical Physics: Vol 135, No 14
