Meng Huang

Publication Activity (10 Years)

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

Top Topics

Energy Transfer

Molecular Dynamics Simulations

Raman Spectroscopy

Top Venues

The journal of physical chemistry. A

The Journal of chemical physics

Journal of chemical theory and computation

Science (New York, N.Y.)

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

Publications

Meng Huang, Francesco A Evangelista
Benchmark Study of Core-Ionization Energies with the Generalized Active Space-Driven Similarity Renormalization Group. Journal of chemical theory and computation (2024)
Nan He, Meng Huang, Francesco A Evangelista
CO Inversion on a NaCl(100) Surface: A Multireference Quantum Embedding Study. The journal of physical chemistry. A 127 (8) (2023)
Nan He, Meng Huang, Francesco A Evangelista
CO Inversion on a NaCl(100) Surface: A Multireference Quantum Embedding Study. The journal of physical chemistry. A 127 (8) (2023)
Meng Huang, Francesco A Evangelista
A study of core-excited states of organic molecules computed with the generalized active space driven similarity renormalization group. The Journal of chemical physics 158 (12) (2023)
Nan He, Meng Huang, Francesco A Evangelista
CO Inversion on a NaCl(100) Surface: A Multireference Quantum Embedding Study. The journal of physical chemistry. A 127 (8) (2023)
Nan He, Meng Huang, Francesco A Evangelista
CO Inversion on a NaCl(100) Surface: A Multireference Quantum Embedding Study. The journal of physical chemistry. A (2023)
Kevin Marin, Meng Huang, Francesco A Evangelista
Signatures of diradicals in x-ray absorption spectroscopy. The Journal of chemical physics 158 (15) (2023)
Kevin Marin, Meng Huang, Francesco A Evangelista
Signatures of diradicals in x-ray absorption spectroscopy. The Journal of chemical physics 158 (15) (2023)
Kevin Marin, Meng Huang, Francesco A Evangelista
Signatures of diradicals in x-ray absorption spectroscopy. The Journal of chemical physics 158 (15) (2023)
Meng Huang, Chenyang Li, Francesco A Evangelista
Theoretical Calculation of Core-Excited States along Dissociative Pathways beyond Second-Order Perturbation Theory. Journal of chemical theory and computation 18 (1) (2021)
Justin J Talbot, Nan Yang, Meng Huang, Chinh H Duong, Anne B McCoy, Ryan P Steele, Mark A Johnson
Spectroscopic Signatures of Mode-Dependent Tunnel Splitting in the Iodide-Water Binary Complex. The journal of physical chemistry. A 124 (15) (2020)
Dmitriy Borodin, Igor Rahinov, Pranav R Shirhatti, Meng Huang, Alexander Kandratsenka, Daniel J Auerbach, Tianli Zhong, Hua Guo, Dirk Schwarzer, Theofanis N Kitsopoulos, Alec M Wodtke
Following the microscopic pathway to adsorption through chemisorption and physisorption wells. Science (New York, N.Y.) 369 (6510) (2020)