◍wovepaper
SearchResearchersInstitutions
Sign in
researcher

Chenyang Li

4 papers hereh-index 17777 citations38 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • middle author3

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph4
same name
  • Chenyang Li — 5 papers, h 6
  • Chenyang Li — 5 papers, h 0
  • Chenyang Li — 4 papers, h 2
  • Chenyang Li — 4 papers, h 9
  • Chenyang Li — 3 papers, h 1
  • Chenyang Li — 3 papers, h 1

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

collaborators
Showing physics.chem-phShow all

4 papers · 1 filter

physics.chem-ph2025

Stochastic resolution of identity to CC2 for large systems: Excited-state gradients and derivative couplings

Chongxiao Zhao, Chenyang Li, Wenjie Dou

Excited-state gradients and derivative couplings are critical for simulating excited-state dynamics. However, their calculations are very expensive within the coupled-cluster frame…

physics.chem-ph2025

Stochastic resolution of identity to CC2 for large systems: Oscillator strength and ground state gradient calculations

Chongxiao Zhao, Qi Ou, Chenyang Li +1

An implementation of stochastic resolution of identity (sRI) approximation to CC2 oscillator strengths as well as ground state analytical gradients is presented. The essential 4-in…

physics.chem-ph2025

Driven similarity renormalization group with a large active space: Applications to oligoacenes, zeaxanthin, and chromium dimer

Chenyang Li, Xiaoxue Wang, Huanchen Zhai +1

We present a new implementation of the driven similarity renormalization group (DSRG) based on a density matrix renormalization group (DMRG) reference. The explicit build of high-o…

physics.chem-ph2024

Forte: A Suite of Advanced Multireference Quantum Chemistry Methods

Francesco A. Evangelista, Chenyang Li, Prakash Verma +14

Forte is an open-source library specialized in multireference electronic structure theories for molecular systems and the rapid prototyping of new methods. This paper gives an over…

◍wovepaper

Papers, researchers and institutions, woven together.

Explore
  • Search
  • Researchers
  • Institutions
Account
  • Library
  • Chat
Data
  • arXiv.org
  • Semantic Scholar
  • OpenAlex
  • Latest RSS
AboutContactPrivacyDevelopersllms.txtopenapi.json
Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.