☰

Zack Hund - Publications

Affiliations: 
2015 University of Chicago, Chicago, IL 
Tree Info Similar researchers PubMed Report error

6 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
2016 Nihill KJ, Hund ZM, Muzas A, Díaz C, Del Cueto M, Frankcombe T, Plymale NT, Lewis NS, Martín F, Sibener SJ. Experimental and theoretical study of rotationally inelastic diffraction of H2(D2) from methyl-terminated Si(111). The Journal of Chemical Physics. 145: 084705. PMID 27586939 DOI: 10.1063/1.4961257  0.616
2015 Hund ZM, Nihill KJ, Campi D, Wong KT, Lewis NS, Bernasconi M, Benedek G, Sibener SJ. Vibrational dynamics and band structure of methyl-terminated Ge(111). The Journal of Chemical Physics. 143: 124705. PMID 26429030 DOI: 10.1063/1.4931178  0.684
2015 Díaz C, Muzas AS, Del Cueto M, Frankcombe TJ, Martín F, Hund ZM, Nihill KJ, Sibener SJ. Understanding the rotational excitation in scattering of D2 from CH3-Si(111) Journal of Physics: Conference Series. 635. DOI: 10.1088/1742-6596/635/3/032007  0.566
2015 Hund ZM, Nihill KJ, Campi D, Wong KT, Lewis NS, Bernasconi M, Benedek G, Sibener SJ. Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory Journal of Physical Chemistry C. 119: 18458-18466. DOI: 10.1021/Acs.Jpcc.5B05678  0.637
2014 Brown RD, Hund ZM, Campi D, O'Leary LE, Lewis NS, Bernasconi M, Benedek G, Sibener SJ. The interaction of organic adsorbate vibrations with substrate lattice waves in methyl-Si(111)-(1 × 1). The Journal of Chemical Physics. 141: 024702. PMID 25028033 DOI: 10.1063/1.4886810  0.631
2013 Brown RD, Hund ZM, Campi D, O'Leary LE, Lewis NS, Bernasconi M, Benedek G, Sibener SJ. Hybridization of surface waves with organic adlayer librations: a helium atom scattering and density functional perturbation theory study of methyl-Si(111). Physical Review Letters. 110: 156102. PMID 25167286 DOI: 10.1103/Physrevlett.110.156102  0.632
Show low-probability matches.