Profile

Dr. Qin Yang is a computational chemist whose research interest is to apply accurate computational methods to large molecular systems of biological and technological significance. She is working on validating advanced simulation models to the biological molecular spectra, especially chiral spectra. In vibration spectra, methods that go beyond harmonic simulation are used, and in electronic spectra, vibrational effects are considered. Her research requires a close collaboration with experiment. Now she also involves herself actively in using advanced spectrometers to calibrate the developed models.

CV
21/09/2022-Present

Postdoc at the Institute of Organic Chemistry and Biochemistry (Prague, Czechia) 

Research topic: Spectroscopic and Theoretical Studies of Metalloporphyrin Complexes

18/11/2021-21/09/2022

Postdoc in Physical Chemistry, Scuola Normale Superiore (Pisa, Italy)

Research topic: Study of the Chiroptical Properties of Biomolecules Through Accurate Computational Methodologies

01/11/2016 – 22/09/2021

PhD in Physical Chemistry, Scuola Normale Superiore (Pisa, Italy)

Research topic: Accurate Spectral Predictions of Medium-to-large Molecular Systems: Balancing Performance and Reliability 

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Selected papers

Latest publications

Harmonic and anharmonic vibrational computations for biomolecular building blocks: Benchmarking DFT and basis sets by theoretical and experimental IR spectrum of glycine conformers
Journal of Computational Chemistry 2024: Early View
Scaling-up VPT2: A feasible route to include anharmonic correction on large molecules
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 311: 123969 (2024)
Combination of resonance and non-resonance chiral Raman scattering in a cobalt(III) complex
Angewandte Chemie International Edition 62 (45): e202312521 (2023)
An Effective and Automated Processing of Resonances in Vibrational Perturbation Theory Applied to Spectroscopy
Journal of Physical Chemistry A 126 (49): 9276–9302 (2022)