Year |
Citation |
Score |
2020 |
Fournier M, Lopez GV, Spiliotis AK, Casey TA, Rakitzis TP, Chandler DW. Alignment and dissociation of electronically excited molecular hydrogen with intense laser fields Molecular Physics. DOI: 10.1080/00268976.2020.1778200 |
0.34 |
|
2018 |
Jian T, Cheung LF, Chen T, Lopez GV, Li W, Wang L. Di-niobium gold clusters: Multiply-bonded Nb2 dimer coordinated equatorially by Au atoms International Journal of Mass Spectrometry. 434: 7-16. DOI: 10.1016/J.Ijms.2018.08.013 |
0.593 |
|
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 |
0.717 |
|
2017 |
Lopez GV, Fournier M, Jankunas J, Spiliotis AK, Rakitzis TP, Chandler DW. Alignment of the hydrogen molecule under intense laser fields. The Journal of Chemical Physics. 147: 013948. PMID 28688451 DOI: 10.1063/1.4989935 |
0.318 |
|
2017 |
Khetrapal NS, Jian T, Lopez GV, Pande S, Wang L, Zeng XC. Probing the Structural Evolution of Gold–Aluminum Bimetallic Clusters (Au2Aln–, n = 3–11) Using Photoelectron Spectroscopy and Theoretical Calculations The Journal of Physical Chemistry C. 121: 18234-18243. DOI: 10.1021/Acs.Jpcc.7B04997 |
0.543 |
|
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 |
0.731 |
|
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 |
0.725 |
|
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 |
0.568 |
|
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 |
0.515 |
|
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 |
0.722 |
|
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 |
0.499 |
|
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 |
0.555 |
|
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 |
0.376 |
|
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 |
0.426 |
|
2016 |
Li W, Jian T, Chen X, Chen T, Lopez GV, Li J, Wang L. Frontispiece: The Planar CoB18
−
Cluster as a Motif for Metallo-Borophenes Angewandte Chemie International Edition. 55. DOI: 10.1002/Anie.201682661 |
0.449 |
|
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 |
0.593 |
|
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 |
0.549 |
|
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 |
0.502 |
|
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 |
0.515 |
|
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 |
0.589 |
|
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 |
0.497 |
|
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 |
0.574 |
|
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 |
0.486 |
|
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 |
0.689 |
|
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 |
0.613 |
|
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 |
0.686 |
|
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 |
0.688 |
|
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 |
0.59 |
|
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