activity
20132026
most citedNew Approaches for ab initio Calculations of Molecules with Strong Electron Correlation

120 citations · 464 across the 13 of their papers we have counts for

collaborators
Showing physics.chem-phShow all

6 papers · 1 filter

physics.chem-ph2026

A quantum chemistry dataset containing S0-S1 conical-intersection structures of 259k molecules

Jiahui Zhang, Yifei Zhu, Chuqiao Feng +3

Conical intersections are key to photoinduced reactions, but comprehensive datasets of their structures remain rare. To address this gap, we built the QCDGE-CI dataset, which conta…

physics.chem-ph2019★ 27 cited

Approximate analytical gradients and nonadiabatic couplings for the state-average density matrix renormalization group self-consistent field method

Leon Freitag, Yingjin Ma, Alberto Baiardi +2

We present an approximate scheme for analytical gradients and nonadiabatic couplings for calculating state-average density matrix renormalization group self-consistent-field wavefu…

physics.chem-ph2016★ 88 cited

Second-Order Self-Consistent-Field Density-Matrix Renormalization Group

Yingjin Ma, Stefan Knecht, Sebastian Keller +1

We present a matrix-product state (MPS)-based quadratically convergent density-matrix renormalization group self-consistent-field (DMRG-SCF) approach. Following a proposal by Werne…

physics.chem-ph2015★ 120 cited

New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation

Stefan Knecht, Erik Donovan Hedegård, Sebastian Keller +5

Reliable quantum chemical methods for the description of molecules with dense-lying frontier orbitals are needed in the context of many chemical compounds and reactions. Here, we r…

physics.chem-ph2014★ 42 cited

Self-Consistent Embedding of Density-Matrix Renormalization Group Wavefunctions in a Density Functional Environment

Thomas Dresselhaus, Johannes Neugebauer, Stefan Knecht +3

We present the first implementation of a density matrix renormalization group algorithm embedded in an environment described by density functional theory. The frozen density embedd…

physics.chem-ph2013★ 26 cited

Calculating excited states of molecular aggregates by the renormalized excitonic method

Yingjin Ma, Haibo Ma

In this paper, we apply the recently developed ab initio renormalized excitonic method (REM) to the excitation energy calculations of various molecular aggregates, through the exte…