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List of works by Wassja A Kopp

Efficient yet accurate approximations for ab initio calculations of alcohol cluster thermochemistry.

scientific article published in December 2015

General formulation of rovibrational kinetic energy operators and matrix elements in internal bond-angle coordinates using factorized Jacobians

scientific article published on 01 December 2016

Hydrogen Abstraction from n-Butyl Formate by H• and HO2•

scientific article published on 24 July 2013

The first HyDRA challenge for computational vibrational spectroscopy ⬇️

scientific article published on 03 August 2023

The first microsolvation step for furans: New experiments and benchmarking strategies

scientific article published on 01 April 2020

The furan microsolvation blind challenge for quantum chemical methods: First steps.

scientific article

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