Hassan Harb - Related publications

Affiliations: 
University of California, Merced, Merced, CA, United States 
Area:
Electronic structure theory, quantum chemistry, lanthanides
NOTE: We are testing a new system for identifying relevant work based on semantic analysis that identifies similarities between recently published papers and the current author's publications. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches.
8 most relevant papers in past 60 days:
Year Citation  Score
2022 Liekhus-Schmaltz C, Fox ZW, Andersen A, Kjaer KS, Alonso-Mori R, Biasin E, Carlstad J, Chollet M, Gaynor JD, Glownia JM, Hong K, Kroll T, Lee JH, Poulter BI, Reinhard M, et al. Femtosecond X-ray Spectroscopy Directly Quantifies Transient Excited-State Mixed Valency. The Journal of Physical Chemistry Letters. 378-386. PMID 34985900 DOI: 10.1021/acs.jpclett.1c03613   
2022 Wang K, Xie Z, Luo Z, Ma H. Low-Scaling Excited State Calculation Using the Block Interaction Product State. The Journal of Physical Chemistry Letters. 462-470. PMID 35015548 DOI: 10.1021/acs.jpclett.1c03445   
2022 Kang SY, Nan ZA, Wang QM. Superatomic Orbital Splitting in Coinage Metal Nanoclusters. The Journal of Physical Chemistry Letters. 291-295. PMID 34978829 DOI: 10.1021/acs.jpclett.1c03563   
2022 Qin J, Li F, Qiu R, Chen L, Luo L, Wang M, Pu Z, Shuai M. Insights into the Metal-CO Bond in OM(η-CO) (M = Cr, Mo, W, Nd, and U) Complexes. Inorganic Chemistry. PMID 35037755 DOI: 10.1021/acs.inorgchem.1c03257   
2022 Haldar S, Mukhopadhyay T, Dutta AK. A similarity transformed second-order approximate coupled cluster method for the excited states: Theory, implementation, and benchmark. The Journal of Chemical Physics. 156: 014110. PMID 34998329 DOI: 10.1063/5.0064889   
2022 Jin P, Wang X, Pan H, Chen J. One order of magnitude increase of triplet state lifetime observed in deprotonated form selenium substituted uracil. Physical Chemistry Chemical Physics : Pccp. 24: 875-882. PMID 34908064 DOI: 10.1039/d1cp04811b   
2022 He F, Ren X, Jiang J, Zhang G, He L. Real-Time, Time-Dependent Density Functional Theory Study on Photoinduced Isomerizations of Azobenzene Under a Light Field. The Journal of Physical Chemistry Letters. 427-432. PMID 34989580 DOI: 10.1021/acs.jpclett.1c03442   
2022 Sillaste S, Thompson RB. Molecular Bonding in an Orbital-Free-Related Density Functional Theory. The Journal of Physical Chemistry. A. PMID 34994568 DOI: 10.1021/acs.jpca.1c07128