about
Fully Automated Quantum-Chemistry-Based Computation of Spin-Spin-Coupled Nuclear Magnetic Resonance Spectra.The furan microsolvation blind challenge for quantum chemical methods: First steps.A general intermolecular force field based on tight-binding quantum chemical calculations.B97-3c: A revised low-cost variant of the B97-D density functional method.Comprehensive Thermochemical Benchmark Set of Realistic Closed-Shell Metal Organic Reactions.Donor-acceptor interactions between cyclic trinuclear pyridinate gold(i)-complexes and electron-poor guests: nature and energetics of guest-binding and templating on graphite.Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studiesSemiautomated Transition State Localization for Organometallic Complexes with Semiempirical Quantum Chemical MethodsA generally applicable atomic-charge dependent London dispersion correctionUnderstanding and Quantifying London Dispersion Effects in Organometallic ComplexesTEMPO-Mediated Catalysis of the Sterically Hindered Hydrogen Atom Transfer Reaction between (C5Ph5)Cr(CO)3H and a Trityl RadicalThe first microsolvation step for furans: New experiments and benchmarking strategies
P50
Q45815473-6F6454AE-FE0C-4E87-9B7B-5A70C6068B54Q47567842-27DDC0FA-BEF6-4192-916F-2BE22B6DD998Q48049967-7C8ECADB-5DBA-4025-81AB-6FFF64F884D8Q49963810-51A4E9B9-5A57-4D38-8118-39B73BFE6432Q52642875-68090667-76EC-4DA5-8B77-929E416ADF71Q55297497-C379E374-6356-4E93-8BDA-B4195744E179Q57301281-AB21F16A-BFCE-4C2A-869D-DDF62F085120Q89779958-EAF9CB9E-F68D-4D1A-B9CE-B79E2D04E6E2Q90034539-4B075C9F-EBBD-4748-88CF-ACF5A54B60F5Q90756801-D15C2B38-A382-40B1-96EF-753592AB75C2Q91165051-EB9B48A1-FA56-45A4-83A4-521E8F667770Q94481636-3522465B-FA4C-4AD0-83EB-1A50A9CBF592
P50
description
researcher
@en
wetenschapper
@nl
name
Andreas Hansen
@en
Andreas Hansen
@nl
type
label
Andreas Hansen
@en
Andreas Hansen
@nl
prefLabel
Andreas Hansen
@en
Andreas Hansen
@nl
P31
P496
0000-0003-1659-8206