☰

Yang Guo - Publications

Affiliations: 
Shandong University, Jinan Shi, Shandong Sheng, China 
Tree Info Similar researchers PubMed Report error

8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Wang Y, Guo Y, Neese F, Valeev EF, Li W, Li S. Cluster-in-Molecule Approach with Explicitly Correlated Methods for Large Molecules. Journal of Chemical Theory and Computation. PMID 37920973 DOI: 10.1021/acs.jctc.3c00627  0.511
2022 Wang Y, Ni Z, Neese F, Li W, Guo Y, Li S. Cluster-in-Molecule Method Combined with the Domain-Based Local Pair Natural Orbital Approach for Electron Correlation Calculations of Periodic Systems. Journal of Chemical Theory and Computation. PMID 36240189 DOI: 10.1021/acs.jctc.2c00412  0.656
2021 Ni Z, Guo Y, Neese F, Li W, Li S. Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems. Journal of Chemical Theory and Computation. PMID 33410327 DOI: 10.1021/acs.jctc.0c00831  0.657
2018 Guo Y, Becker U, Neese F. Comparison and combination of "direct" and fragment based local correlation methods: Cluster in molecules and domain based local pair natural orbital perturbation and coupled cluster theories. The Journal of Chemical Physics. 148: 124117. PMID 29604807 DOI: 10.1063/1.5021898  0.307
2014 Zhang C, Yuan D, Guo Y, Li S. Efficient Implementation of Local Excitation Approximation for Treating Excited States of Molecules in Condensed Phase. Journal of Chemical Theory and Computation. 10: 5308-17. PMID 26583214 DOI: 10.1021/ct500551p  0.426
2014 Guo Y, Li W, Li S. Improved cluster-in-molecule local correlation approach for electron correlation calculation of large systems. The Journal of Physical Chemistry. A. 118: 8996-9004. PMID 24963784 DOI: 10.1021/jp501976x  0.527
2012 Li W, Guo Y, Li S. A refined cluster-in-molecule local correlation approach for predicting the relative energies of large systems. Physical Chemistry Chemical Physics : Pccp. 14: 7854-62. PMID 22456726 DOI: 10.1039/c2cp23916g  0.514
2012 Guo Y, Li W, Li S. An efficient linear scaling procedure for constructing localized orbitals of large molecules based on the one-particle density matrix. The Journal of Chemical Physics. 135: 134107. PMID 21992282 DOI: 10.1063/1.3644893  0.404
Show low-probability matches.