Gary V. Lopez, Ph.D. - Publications

Affiliations: 
2012 Chemistry Stony Brook University, Stony Brook, NY, United States 
Area:
High-Resolution Spectroscopy, Chemical Physics, Advanced Particle Imaging, Velocity-Mapping Imaging
Website:
https://scholar.google.com/citations?user=tIqfCbQAAAAJ&hl=en

23 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
2017 Jian T, Cheung LF, Czekner J, Chen TT, Lopez GV, Li WL, Wang LS. Nb2©Au6: a molecular wheel with a short Nb 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 1111111111111111111111111111111111 1111111111111111111111111111111111 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 1111111111111111111111111111111111 1111111111111111111111111111111111 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 1111111111111111111111111111111111 1111111111111111111111111111111111 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 Nb triple bond coordinated by an Au6 ring and reinforced by σ aromaticity. Chemical Science. 8: 7528-7536. PMID 29163907 DOI: 10.1039/c7sc02881d  1
2016 Li WL, Liu HT, Jian T, Lopez GV, Piazza ZA, Huang DL, Chen TT, Su J, Yang P, Chen X, Wang LS, Li J. Bond-bending isomerism of AuI: competition between covalent bonding and aurophilicity. Chemical Science. 7: 475-481. PMID 29896343 DOI: 10.1039/c5sc03568f  1
2016 Jian T, Li WL, Chen X, Chen TT, Lopez GV, Li J, Wang LS. Competition between drum and quasi-planar structures in RhB18(-): motifs for metallo-boronanotubes and metallo-borophenes. Chemical Science. 7: 7020-7027. PMID 28451138 DOI: 10.1039/c6sc02623k  1
2016 Jian T, Li WL, Popov IA, Lopez GV, Chen X, Boldyrev AI, Li J, Wang LS. Manganese-centered tubular boron cluster - MnB16 (-): A new class of transition-metal molecules. The Journal of Chemical Physics. 144: 154310. PMID 27389223 DOI: 10.1063/1.4946796  1
2016 Khetrapal NS, Jian T, Pal R, Lopez GV, Pande S, Wang LS, Zeng XC. Probing the structures of gold-aluminum alloy clusters AuxAly(-): a joint experimental and theoretical study. Nanoscale. PMID 27119726 DOI: 10.1039/c6nr01506a  1
2016 Li WL, Jian T, Chen X, Chen TT, Lopez GV, Li J, Wang LS. The Planar CoB18 (-) Cluster as a Motif for Metallo-Borophenes. Angewandte Chemie (International Ed. in English). PMID 27094830 DOI: 10.1002/anie.201601548  1
2016 Roy SK, Jian T, Lopez GV, Li WL, Su J, Bross DH, Peterson KA, Wang LS, Li J. A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO(.). The Journal of Chemical Physics. 144: 084309. PMID 26931704 DOI: 10.1063/1.4942188  1
2016 Su J, Li WL, Lopez GV, Jian T, Cao GJ, Li WL, Schwarz WH, Wang LS, Li J. Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx(-) and UOx (x = 3-5). The Journal of Physical Chemistry. A. PMID 26825216 DOI: 10.1021/acs.jpca.5b11354  1
2016 Jian T, Li WL, Popov IA, Lopez GV, Chen X, Boldyrev AI, Li J, Wang LS. Manganese-centered tubular boron cluster - MnB16 -: A new class of transition-metal molecules Journal of Chemical Physics. 144. DOI: 10.1063/1.4946796  1
2016 Li WL, Liu HT, Jian T, Lopez GV, Piazza ZA, Huang DL, Chen TT, Su J, Yang P, Chen X, Wang LS, Li J. Bond-bending isomerism of Au2I3 -: Competition between covalent bonding and aurophilicity Chemical Science. 7: 475-481. DOI: 10.1039/c5sc03568f  1
2015 Popov IA, Jian T, Lopez GV, Boldyrev AI, Wang LS. Cobalt-centred boron molecular drums with the highest coordination number in the CoB16(-) cluster. Nature Communications. 6: 8654. PMID 26456760 DOI: 10.1038/ncomms9654  1
2015 Jian T, Lopez GV, Wang LS. Photoelectron Spectroscopy of BiAu(-) and BiBO(-): Further Evidence of the Analogy between Au and Boronyl. The Journal of Physical Chemistry. B. PMID 26436561 DOI: 10.1021/acs.jpcb.5b08327  1
2014 Czekner J, Lopez GV, Wang LS. High resolution photoelectron imaging of UO(-) and UO2(-) and the low-lying electronic states and vibrational frequencies of UO and UO2. The Journal of Chemical Physics. 141: 244302. PMID 25554146 DOI: 10.1063/1.4904269  1
2014 Lopez GV, Czekner J, Jian T, Li WL, Yang Z, Wang LS. Probing the electronic and vibrational structure of Au2Al2(-) and Au2Al2 using photoelectron spectroscopy and high resolution photoelectron imaging. The Journal of Chemical Physics. 141: 224309. PMID 25494751 DOI: 10.1063/1.4903784  1
2014 Lopez GV, Jian T, Li WL, Wang LS. Electronic structure and chemical bonding of a highly stable and aromatic auro-aluminum oxide cluster. The Journal of Physical Chemistry. A. 118: 5204-11. PMID 24964367 DOI: 10.1021/jp504236s  1
2014 Li WL, Su J, Jian T, Lopez GV, Hu HS, Cao GJ, Li J, Wang LS. Strong electron correlation in UO2(-): a photoelectron spectroscopy and relativistic quantum chemistry study. The Journal of Chemical Physics. 140: 094306. PMID 24606360 DOI: 10.1063/1.4867278  1
2014 Erdogdu Y, Jian T, Lopez GV, Li WL, Wang LS. On the electronic structure and chemical bonding of titanium tetraauride: TiAu4 and TiAu4 - Chemical Physics Letters. 610: 23-28. DOI: 10.1016/j.cplett.2014.07.018  1
2013 Li WL, Hu HS, Jian T, Lopez GV, Su J, Li J, Wang LS. Probing the electronic structures of low oxidation-state uranium fluoride molecules UF(x)- (x = 2-4). The Journal of Chemical Physics. 139: 244303. PMID 24387366 DOI: 10.1063/1.4851475  1
2013 Cich MJ, Forthomme D, McRaven CP, Lopez GV, Hall GE, Sears TJ, Mantz AW. Temperature-dependent, nitrogen-perturbed line shape measurements in the ν1 + ν3 band of acetylene using a diode laser referenced to a frequency comb. The Journal of Physical Chemistry. A. 117: 13908-18. PMID 24125088 DOI: 10.1021/jp408960e  1
2012 Lopez GV, Chang CH, Johnson PM, Hall GE, Sears TJ, Markiewicz B, Milan M, Teslja A. What is the best DFT functional for vibronic calculations? A comparison of the calculated vibronic structure of the S1-S0 transition of phenylacetylene with cavity ringdown band intensities. The Journal of Physical Chemistry. A. 116: 6750-8. PMID 22616733 DOI: 10.1021/jp302936h  1
2012 Cich MJ, McRaven CP, Lopez GV, Sears TJ, Hurtmans D, Mantz AW. Temperature-dependent pressure broadened line shape measurements in the ν 1+ν 3 band of acetylene using a diode laser referenced to a frequency comb Applied Physics B: Lasers and Optics. 109: 373-384. DOI: 10.1007/s00340-011-4829-0  1
2011 McRaven CP, Cich MJ, Lopez GV, Sears TJ, Hurtmans D, Mantz AW. Frequency comb-referenced measurements of self- and nitrogen-broadening in the ν1 + ν3 band of acetylene Journal of Molecular Spectroscopy. 266: 43-51. DOI: 10.1016/j.jms.2011.02.016  1
2010 Chang CH, Lopez G, Sears TJ, Johnson PM. Vibronic analysis of the S1-S0 transition of phenylacetylene using photoelectron imaging and spectral intensities derived from electronic structure calculations. The Journal of Physical Chemistry. A. 114: 8262-70. PMID 20701335 DOI: 10.1021/jp103449r  1
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