Xiangyue Liu (X Liu)

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 12

Top Topics

Machine Learning

Molecular Dynamics

Energy Transfer

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Molecules (Basel, Switzerland)

Journal of cheminformatics

This page only lists publications with an associated author ORCID identifier.

Publications

N Walter, M Doppelbauer, S Schaller, Xiangyue Liu, R Thomas, S Wright, B G Sartakov, Gerard Meijer
Triplet Rydberg States of Aluminum Monofluoride. The journal of physical chemistry. A (2024)
N Walter, M Doppelbauer, S Schaller, Xiangyue Liu, R Thomas, S Wright, B G Sartakov, Gerard Meijer
Triplet Rydberg States of Aluminum Monofluoride. The journal of physical chemistry. A 128 (14) (2024)
N Walter, M Doppelbauer, S Schaller, Xiangyue Liu, R Thomas, S Wright, B G Sartakov, Gerard Meijer
Triplet Rydberg States of Aluminum Monofluoride. The journal of physical chemistry. A 128 (14) (2024)
N Walter, M Doppelbauer, S Schaller, Xiangyue Liu, R Thomas, S Wright, B G Sartakov, Gerard Meijer
Triplet Rydberg States of Aluminum Monofluoride. The journal of physical chemistry. A 128 (14) (2024)
Weiqi Wang, Xiangyue Liu, Jesus Pérez-Ríos
AlF-AlF Reaction Dynamics between 200 K and 1000 K: Reaction Mechanisms and Intermediate Complex Characterization. Molecules (Basel, Switzerland) 29 (1) (2023)
Xiangyue Liu, Laura McKemmish, Jesus Pérez-Ríos
The performance of CCSD(T) for the calculation of dipole moments in diatomics. Physical chemistry chemical physics : PCCP (2023)
Weiqi Wang, Xiangyue Liu, Jesus Pérez-Ríos
AlF-AlF Reaction Dynamics between 200 K and 1000 K: Reaction Mechanisms and Intermediate Complex Characterization. Molecules (Basel, Switzerland) 29 (1) (2023)
Xiangyue Liu, Laura McKemmish, Jesus Pérez-Ríos
The performance of CCSD(T) for the calculation of dipole moments in diatomics. Physical chemistry chemical physics : PCCP 25 (5) (2023)
Xiangyue Liu, Laura McKemmish, Jesus Pérez-Ríos
The performance of CCSD(T) for the calculation of dipole moments in diatomics. Physical chemistry chemical physics : PCCP 25 (5) (2023)
Xiangyue Liu, Gerard Meijer, Jesus Pérez-Ríos
On the relationship between spectroscopic constants of diatomic molecules: a machine learning approach. RSC advances 11 (24) (2021)
Weiqi Wang, Xiangyue Liu, Jesus Pérez-Ríos
Complex Reaction Network Thermodynamic and Kinetic Autoconstruction Based on Ab Initio Statistical Mechanics: A Case Study of O2 Activation on Ag4 Clusters. The journal of physical chemistry. A (2021)
Xiangyue Liu, Stefan Truppe, Gerard Meijer, Jesús Pérez-Ríos
The diatomic molecular spectroscopy database. Journal of cheminformatics 12 (1) (2020)