| Year |
Citation |
Score |
| 2024 |
Liu KW, Li JL, Xu XL, Xu HG, Ding KW, Zheng WJ. Pentacoordinated pyramidal structures and bonding properties of WN: anion photoelectron spectroscopy and theoretical calculations. Physical Chemistry Chemical Physics : Pccp. PMID 39051262 DOI: 10.1039/d4cp02262a |
0.339 |
|
| 2023 |
Zhang LJ, Yang B, Li DZ, Pei L, Farooq U, Xu XL, Zheng WJ, Xu HG. Structural Evolution and Electronic Properties of VSi ( = 7-14) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations. Inorganic Chemistry. PMID 37646377 DOI: 10.1021/acs.inorgchem.3c02174 |
0.353 |
|
| 2023 |
Yan ST, Long ZC, Xu XL, Xu HG, Zheng WJ. Anion photoelectron spectroscopy and quantum chemical calculations of bimetallic niobium-aluminum clusters NbAl ( = 3-12): identification of a half-encapsulated symmetric structure for NbAl. Physical Chemistry Chemical Physics : Pccp. 25: 6498-6509. PMID 36786014 DOI: 10.1039/d2cp04978c |
0.337 |
|
| 2023 |
Zhao LJ, Xu HG, Xu XL, Zheng WJ. Investigation of the Structures and Chemical Bonding of MnGe and MnGe Clusters via Anion Photoelectron Spectroscopy and Theoretical Calculations. Inorganic Chemistry. PMID 36693231 DOI: 10.1021/acs.inorgchem.2c03612 |
0.341 |
|
| 2022 |
Zhao LJ, Xu HG, Xu XL, Zheng WJ. Photoelectron Spectroscopy and Theoretical Studies of GeMnO Cluster with a Mn≡O Unit Interacting with a Double Aromatic Ge Ligand. Inorganic Chemistry. 61: 20524-20530. PMID 36475633 DOI: 10.1021/acs.inorgchem.2c03353 |
0.326 |
|
| 2022 |
Yan ST, Xu HG, Xu XL, Zheng WJ. Anion photoelectron spectroscopy and theoretical calculations of CuO (n = 1-4): Identification of stable quasi-square structure for CuO. The Journal of Chemical Physics. 156: 054304. PMID 35135258 DOI: 10.1063/5.0078415 |
0.336 |
|
| 2021 |
Dai WS, Yang B, Yan ST, Xu HG, Xu XL, Zheng WJ. Structural and Electronic Properties of LaSi ( = 2-6) Clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations. The Journal of Physical Chemistry. A. PMID 34870422 DOI: 10.1021/acs.jpca.1c08487 |
0.367 |
|
| 2021 |
Gong SY, Wang P, Wei ZY, Xu HG, Xu XL, Zheng WJ. Structures of (NaSCN)(HO) (n = 0-7) and solvation induced ion pair separation: Gas phase anion photoelectron spectroscopy and theoretical calculations. The Journal of Chemical Physics. 154: 204301. PMID 34241176 DOI: 10.1063/5.0049567 |
0.41 |
|
| 2021 |
Fan YW, Kong XY, Zhao LJ, Wang HQ, Li HF, Zhan Q, Xie B, Xu HG, Zheng WJ. A joint experimental and theoretical study on structural, electronic, and magnetic properties of MnGe (n = 3-14) clusters. The Journal of Chemical Physics. 154: 204302. PMID 34241172 DOI: 10.1063/5.0053414 |
0.344 |
|
| 2021 |
Wei ZY, Yang LJ, Gong SY, Xu HG, Xu XL, Gao YQ, Zheng WJ. Comparison of the Microsolvation of CaX (X = F, Cl, Br, I) in Water: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations. The Journal of Physical Chemistry. A. PMID 33872010 DOI: 10.1021/acs.jpca.1c00573 |
0.319 |
|
| 2021 |
Zhang CJ, Wang P, Xu XL, Xu HG, Zheng WJ. Photoelectron spectroscopy and theoretical study of AlC ( = 1-5) clusters: structural evolution, relative stability of star-like clusters, and planar tetracoordinate carbon structures. Physical Chemistry Chemical Physics : Pccp. PMID 33470255 DOI: 10.1039/d0cp06081j |
0.322 |
|
| 2021 |
Zhang CJ, Xu HG, Xu XL, Zheng WJ. Anion Photoelectron Spectroscopy and Theoretical Studies of AlC: Global Minimum Triangle-Shaped Structures and Hexacoordinated Aluminum. The Journal of Physical Chemistry. A. PMID 33393298 DOI: 10.1021/acs.jpca.0c10048 |
0.337 |
|
| 2020 |
Lu SJ, Xu HG, Xu XL, Zheng WJ. Structural Evolution and Electronic Properties of TaSi ( = 2-15) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations. The Journal of Physical Chemistry. A. PMID 33198467 DOI: 10.1021/acs.jpca.0c09209 |
0.359 |
|
| 2020 |
Wei ZY, Yang LJ, Xu HG, Farooq U, Xu XL, Gao YQ, Zheng WJ. Hydration processes of barium chloride: Size-selected anion photoelectron spectroscopy and theoretical calculations of BaCl-water clusters. The Journal of Chemical Physics. 153: 134301. PMID 33032412 DOI: 10.1063/5.0021991 |
0.434 |
|
| 2020 |
Zhang LJ, Yang B, Li DZ, Farooq U, Xu XL, Zheng WJ, Xu HG. Appearance of V-encapsulated tetragonal prism motifs in VSi and VSi clusters. Physical Chemistry Chemical Physics : Pccp. PMID 33030474 DOI: 10.1039/D0Cp04101G |
0.433 |
|
| 2020 |
Gong S, Wang P, Wei Z, Yang B, Xu XL, Xu HG, Zheng WJ. Microsolvation of Sodium Thiocyanate in Water: Gas Phase Anion Photoelectron Spectroscopy and Theoretical Calculations. The Journal of Physical Chemistry. A. PMID 32852950 DOI: 10.1021/Acs.Jpca.0C07071 |
0.501 |
|
| 2020 |
Zhao YX, Yang B, Li HF, Zhang Y, Yang Y, Liu QY, Xu HG, Zheng WJ, He SG. Photoassisted Selective Steam and Dry Reforming of Methane to Syngas Catalyzed by Rhodium-Vanadium Bimetallic Oxide Cluster Anions at Room Temperature. Angewandte Chemie (International Ed. in English). PMID 32767516 DOI: 10.1002/Anie.202010026 |
0.334 |
|
| 2020 |
Ding K, Li T, Xu H, Li Y, Ge Z, Zhu W, Zheng W. Mass spectrometry detection of LiN12+ cluster and theoretical investigation of its structures and stability Chemical Physics Letters. 747: 137310. DOI: 10.1016/J.Cplett.2020.137310 |
0.501 |
|
| 2020 |
Farooq U, Naz S, Xu H, Yang B, Xu X, Zheng W. Recent progress in theoretical and experimental studies of metal-doped silicon clusters: Trend among elements of periodic table Coordination Chemistry Reviews. 403: 213095. DOI: 10.1016/J.Ccr.2019.213095 |
0.339 |
|
| 2019 |
Lu SJ, Xu XL, Xu HG, Zheng WJ. Structures and bonding properties of CPt and CPtH: Anion photoelectron spectroscopy and quantum chemical calculations. The Journal of Chemical Physics. 151: 224303. PMID 31837696 DOI: 10.1063/1.5130589 |
0.304 |
|
| 2019 |
Yang Y, Yang B, Zhao YX, Jiang LX, Li ZY, Ren Y, Xu HG, Zheng WJ, He SG. Direct Conversion of Methane with Carbon Dioxide Mediated by RhVO3- Cluster Anions. Angewandte Chemie (International Ed. in English). PMID 31553114 DOI: 10.1002/Anie.201911195 |
0.344 |
|
| 2019 |
Yang B, Xu XL, Xu HG, Farooq U, Zheng WJ. Structural evolution and electronic properties of CoSi (n = 3-12) clusters: mass-selected anion photoelectron spectroscopy and quantum chemistry calculations. Physical Chemistry Chemical Physics : Pccp. PMID 30829358 DOI: 10.1039/C8Cp07734G |
0.52 |
|
| 2019 |
Xu XL, Yang B, Zhang CJ, Xu HG, Zheng WJ. Size-selected anion photoelectron spectroscopy and density functional theory study of MnC (n = 3-10): Odd-even alternation and linear-cyclic structure competition. The Journal of Chemical Physics. 150: 074304. PMID 30795662 DOI: 10.1063/1.5084310 |
0.434 |
|
| 2019 |
Lu S, Farooq U, Xu H, Xu X, Zheng W. Structural evolution and electronic properties of Au2Gen−/0 (n=1−8) clusters: Anion photoelectron spectroscopy and theoretical calculations Chinese Journal of Chemical Physics. 32: 229-240. DOI: 10.1063/1674-0068/Cjcp1902036 |
0.453 |
|
| 2019 |
Ge Z, Ding K, Li Y, Xu H, Chen Z, Ma Y, Li T, Zhu W, Zheng W. Structural evolution of LiNn+ (n = 2, 4, 6, 8, and 10) clusters: mass spectrometry and theoretical calculations Rsc Advances. 9: 6762-6769. DOI: 10.1039/C9Ra00439D |
0.517 |
|
| 2019 |
Xia X, Zhang Z, Xu H, Xu X, Kuang X, Lu C, Zheng W. Geometric Structures and Electronic Properties of AlnV0/– (n = 5–14) Clusters: Photoelectron Spectroscopy and Theoretical Calculations Journal of Physical Chemistry C. 123: 1931-1938. DOI: 10.1021/Acs.Jpcc.8B09010 |
0.462 |
|
| 2018 |
Yang B, Xu HG, Xu XL, Zheng WJ. Photoelectron Spectroscopy and Theoretical Study of CrnSi15-n- (n = 1-3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties. The Journal of Physical Chemistry. A. PMID 30507191 DOI: 10.1021/Acs.Jpca.8B10588 |
0.389 |
|
| 2018 |
Lu SJ, Xu XL, Cao GJ, Xu HG, Zheng WJ. Structural evolution and bonding properties of (n = 4-12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations. The Journal of Chemical Physics. 149: 174314. PMID 30408980 DOI: 10.1063/1.5052559 |
0.458 |
|
| 2018 |
Xu XL, Yang B, Wei ZY, Cao GJ, Xu HG, Zheng WJ. Structural and bonding properties of CuO and CuO clusters: anion photoelectron spectroscopy and density functional calculations. Physical Chemistry Chemical Physics : Pccp. PMID 30059117 DOI: 10.1039/C8Cp03302A |
0.404 |
|
| 2018 |
Liang X, Kong X, Lu SJ, Huang Y, Zhao J, Xu HG, Zheng W, Zeng XC. Structural evolution and magnetic properties of anionic clusters Cr2Gen (n = 3-14): Photoelectron spectroscopy and density functional theory computation. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29995644 DOI: 10.1088/1361-648X/Aad2Bf |
0.308 |
|
| 2018 |
Lu SJ, Xu XL, Xu HG, Zheng WJ. Structural evolution and bonding properties of AuSi (n = 1-7) clusters: Anion photoelectron spectroscopy and theoretical calculations. The Journal of Chemical Physics. 148: 244306. PMID 29960370 DOI: 10.1063/1.5029870 |
0.454 |
|
| 2018 |
He Z, Feng G, Yang B, Yang L, Liu CW, Xu HG, Xu XL, Zheng WJ, Gao YQ. Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride. The Journal of Chemical Physics. 148: 222839. PMID 29907039 DOI: 10.1063/1.5024279 |
0.452 |
|
| 2018 |
Ding K, Xu HG, Yang Y, Li T, Chen Z, Ge Z, Zhu W, Zheng WJ. Mass Spectrometry and Theoretical Investigation of VN (n=8, 9, 10) Clusters. The Journal of Physical Chemistry. A. PMID 29715028 DOI: 10.1021/Acs.Jpca.7B12152 |
0.473 |
|
| 2018 |
Tran QT, Lu SJ, Zhao LJ, Xu XL, Xu HG, Tran VT, Li J, Zheng WJ. Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and Ab Initio Calculations. The Journal of Physical Chemistry. A. PMID 29553739 DOI: 10.1021/Acs.Jpca.8B01366 |
0.376 |
|
| 2018 |
Ou T, Feng Y, Tian WJ, Zhao LJ, Kong XY, Xu HG, Zheng WJ, Zhai HJ. A photoelectron spectroscopy and quantum chemical study on ternary Al-B-O clusters: AlnBO2- and AlnBO2 (n = 2, 3). Physical Chemistry Chemical Physics : Pccp. PMID 29393941 DOI: 10.1039/C7Cp08512E |
0.415 |
|
| 2018 |
Wang LN, Li XN, Jiang LX, Yang B, Liu QY, Xu HG, Zheng WJ, He SG. Catalytic CO Oxidation by O2 Mediated with Noble-Metal-Free Cluster Anions Cu2VO3-5. Angewandte Chemie (International Ed. in English). PMID 29377393 DOI: 10.1002/Anie.201712129 |
0.327 |
|
| 2018 |
Zhao L, Xu X, Xu H, Feng G, Zheng W. Structural and bonding properties of BS−/0 and BS3−/0 New Journal of Chemistry. 42: 16021-16026. DOI: 10.1039/C8Nj01835A |
0.404 |
|
| 2018 |
Lu S, Xu X, Cao G, Xu H, Zheng W. Structural Evolution of B2Sin–/0 (n = 3–12) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations Journal of Physical Chemistry C. DOI: 10.1021/Acs.Jpcc.7B10906 |
0.434 |
|
| 2017 |
Deng XJ, Kong XY, Liang X, Yang B, Xu HG, Xu XL, Feng G, Zheng WJ. Structural and magnetic properties of FeGen-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations. The Journal of Chemical Physics. 147: 234310. PMID 29272919 DOI: 10.1063/1.5000886 |
0.473 |
|
| 2017 |
Wang P, Xu HG, Cao GJ, Zhang WJ, Xu XL, Zheng WJ. Nonconventional Hydrogen Bonds Between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations. The Journal of Physical Chemistry. A. PMID 29088541 DOI: 10.1021/Acs.Jpca.7B09428 |
0.367 |
|
| 2017 |
Zhao LJ, Xu XL, Xu HG, Feng G, Zheng WJ. Interaction of FeO(-) with water: anion photoelectron spectroscopy and theoretical calculations. Physical Chemistry Chemical Physics : Pccp. PMID 28749507 DOI: 10.1039/C7Cp03870D |
0.387 |
|
| 2017 |
Feng G, Liu CW, Zeng Z, Hou GL, Xu HG, Zheng WJ. Initial hydration processes of magnesium chloride: size-selected anion photoelectron spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. PMID 28581547 DOI: 10.1039/C7Cp02965A |
0.72 |
|
| 2017 |
Wang P, Zhang W, Xu XL, Yuan J, Xu HG, Zheng W. Gas phase anion photoelectron spectroscopy and theoretical investigation of gold acetylide species. The Journal of Chemical Physics. 146: 194303. PMID 28527467 DOI: 10.1063/1.4983304 |
0.417 |
|
| 2017 |
Wu X, Lu SJ, Liang X, Huang X, Qin Y, Chen M, Zhao J, Xu HG, King RB, Zheng W. Structures and electronic properties of B3Sin(-) (n = 4-10) clusters: A combined ab initio and experimental study. The Journal of Chemical Physics. 146: 044306. PMID 28147525 DOI: 10.1063/1.4974337 |
0.5 |
|
| 2017 |
Xu X, Yuan J, Yang B, Xu H, Zheng W. Structural and Electronic Properties of ConC3−/0 and ConC4−/0 (n=1−4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations Chinese Journal of Chemical Physics. 30: 717-726. DOI: 10.1063/1674-0068/30/Cjcp1710197 |
0.48 |
|
| 2017 |
Lu S, Xu H, Xu X, Zheng W. Anion Photoelectron Spectroscopy and Theoretical Investigation on Nb2Sin–/0 (n = 2–12) Clusters Journal of Physical Chemistry C. 121: 11851-11861. DOI: 10.1021/Acs.Jpcc.7B01904 |
0.498 |
|
| 2017 |
Liang X, Deng X, Lu S, Huang X, Zhao J, Xu H, Zheng W, Zeng XC. Probing Structural, Electronic, and Magnetic Properties of Iron-Doped Semiconductor Clusters Fe2Gen–/0 (n = 3–12) via Joint Photoelectron Spectroscopy and Density Functional Study The Journal of Physical Chemistry C. 121: 7037-7046. DOI: 10.1021/Acs.Jpcc.7B00943 |
0.363 |
|
| 2016 |
Hou GL, Liu CW, Li RZ, Xu HG, Gao YQ, Zheng WJ. Emergence of Solvent-Separated Na(+)-Cl(-) Ion Pair in Salt Water: Photoelectron Spectroscopy and Theoretical Calculations. The Journal of Physical Chemistry Letters. 13-20. PMID 27935718 DOI: 10.1021/Acs.Jpclett.6B02670 |
0.718 |
|
| 2016 |
Lu SJ, Cao GJ, Xu XL, Xu HG, Zheng WJ. The structural and electronic properties of NbSin(-/0) (n = 3-12) clusters: anion photoelectron spectroscopy and ab initio calculations. Nanoscale. PMID 27874133 DOI: 10.1039/C6Nr07480D |
0.479 |
|
| 2016 |
Li RZ, Zeng Z, Hou GL, Xu HG, Zhao X, Gao YQ, Zheng WJ. Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations. The Journal of Chemical Physics. 145: 184307. PMID 27846709 DOI: 10.1063/1.4967168 |
0.711 |
|
| 2016 |
Jin Y, Lu S, Hermann A, Kuang X, Zhang C, Lu C, Xu H, Zheng W. Probing the structural evolution of ruthenium doped germanium clusters: Photoelectron spectroscopy and density functional theory calculations. Scientific Reports. 6: 30116. PMID 27439955 DOI: 10.1038/Srep30116 |
0.497 |
|
| 2016 |
Lu SJ, Hu LR, Xu XL, Xu HG, Chen H, Zheng WJ. Transition from exohedral to endohedral structures of AuGen(-) (n = 2-12) clusters: photoelectron spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. PMID 27066757 DOI: 10.1039/C6Cp00373G |
0.489 |
|
| 2016 |
Zhao LJ, Tian WJ, Ou T, Xu HG, Feng G, Xu XL, Zhai HJ, Li SD, Zheng WJ. Structures and chemical bonding of B3O3 (-/0) and B3O3H(-/0): A combined photoelectron spectroscopy and first-principles theory study. The Journal of Chemical Physics. 144: 124301. PMID 27036442 DOI: 10.1063/1.4943768 |
0.357 |
|
| 2016 |
Yuan J, Wang P, Hou GL, Feng G, Zhang WJ, Xu XL, Xu HG, Yang J, Zheng WJ. The Structural Evolution and Electronic Properties of VnC2(0/-)and VnC4(0/-) (n = 1-6) Clusters: Insights from Photoelectron Spectroscopy and Theoretical Calculations. The Journal of Physical Chemistry. A. PMID 26871721 DOI: 10.1021/Acs.Jpca.6B00241 |
0.726 |
|
| 2016 |
Zhao LJ, Xu HG, Feng G, Wang P, Xu XL, Zheng WJ. Superhalogen properties of BS2(-) and BSO(-): photoelectron spectroscopy and theoretical calculations. Physical Chemistry Chemical Physics : Pccp. PMID 26847710 DOI: 10.1039/C5Cp07673K |
0.434 |
|
| 2016 |
Deng X, Kong X, Xu X, Xu H, Zheng W. Photoelectron Spectroscopy and Density Functional Calculations of TiGen− (n=7–12) Clusters† Chinese Journal of Chemical Physics. 29: 123-128. DOI: 10.1063/1674-0068/29/Cjcp1511232 |
0.514 |
|
| 2016 |
Xu X, Yang B, Xu H, Deng X, Zheng W. Structural and electronic properties of HCnS− (n = 4–11): anion photoelectron spectroscopy and density functional calculations Rsc Advances. 6: 78064-78072. DOI: 10.1039/C6Ra13665F |
0.417 |
|
| 2016 |
Cao G, Lu S, Xu H, Xu X, Zheng W. Structures and electronic properties of B2Si6−/0/+: anion photoelectron spectroscopy and theoretical calculations Rsc Advances. 6: 62165-62171. DOI: 10.1039/C6Ra08251C |
0.403 |
|
| 2016 |
Lu S, Xu X, Feng G, Xu H, Zheng W. Structural and Electronic Properties of AuSin– (n = 4–12) Clusters: Photoelectron Spectroscopy and Ab Initio Calculations Journal of Physical Chemistry C. 120: 25628-25637. DOI: 10.1021/Acs.Jpcc.6B08598 |
0.503 |
|
| 2016 |
Cao G, Xu H, Xu X, Wang P, Zheng W. Photodissociation and density functional calculations of A2M+ and G2M+ (A = adenine, G = guanine, M = Cu, Ag, and Au) cluster ions International Journal of Mass Spectrometry. 407: 118-125. DOI: 10.1016/J.Ijms.2016.07.008 |
0.367 |
|
| 2015 |
Ding KW, Li XW, Xu HG, Li TQ, Ge ZX, Wang Q, Zheng WJ. Experimental observation of TiN12(+) cluster and theoretical investigation of its stable and metastable isomers. Chemical Science. 6: 4723-4729. PMID 28717484 DOI: 10.1039/C5Sc01103E |
0.516 |
|
| 2015 |
Li RZ, Hou GL, Liu CW, Xu HG, Zhao X, Gao YQ, Zheng WJ. Initial hydration behavior of sodium iodide dimer: photoelectron spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. PMID 26618327 DOI: 10.1039/C5Cp05550D |
0.731 |
|
| 2015 |
Xu XL, Deng XJ, Xu HG, Zheng WJ. Photoelectron spectroscopy and density functional calculations of CnSm(-) (n = 2-7; m = 1, 2) clusters. Physical Chemistry Chemical Physics : Pccp. PMID 26531009 DOI: 10.1039/C5Cp04482K |
0.512 |
|
| 2015 |
Hou GL, Feng G, Zhao LJ, Xu HG, Zheng WJ. Structures and Electronic Properties of (KI)n(‒/0) (n = 1-4) and K(KI)n(‒/0) (n = 1-3) Clusters: Photoelectron Spectroscopy, Isomer-depletion, and ab initio Calculations. The Journal of Physical Chemistry. A. PMID 26473992 DOI: 10.1021/Acs.Jpca.5B09205 |
0.698 |
|
| 2015 |
Zhang WJ, Hou GL, Wang P, Xu HG, Feng G, Xu XL, Zheng WJ. Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations. The Journal of Chemical Physics. 143: 054302. PMID 26254648 DOI: 10.1063/1.4927668 |
0.711 |
|
| 2015 |
Tian WJ, Zhao LJ, Chen Q, Ou T, Xu HG, Zheng WJ, Zhai HJ, Li SD. Photoelectron spectroscopy of B4O4 (-): Dual 3c-4e π hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters. The Journal of Chemical Physics. 142: 134305. PMID 25854241 DOI: 10.1063/1.4916386 |
0.454 |
|
| 2015 |
Zeng Z, Hou GL, Song J, Feng G, Xu HG, Zheng WJ. Microsolvation of LiBO2 in water: anion photoelectron spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. 17: 9135-47. PMID 25758204 DOI: 10.1039/C5Cp00020C |
0.724 |
|
| 2015 |
Zeng Z, Liu CW, Hou GL, Feng G, Xu HG, Gao YQ, Zheng WJ. Photoelectron spectroscopy and ab initio calculations of Li(H₂O)n(-) and Cs(H₂O)n(-) (n = 1-6) clusters. The Journal of Physical Chemistry. A. 119: 2845-56. PMID 25723570 DOI: 10.1021/Jp512177J |
0.722 |
|
| 2015 |
Feng G, Hou GL, Xu HG, Zeng Z, Zheng WJ. On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations. Physical Chemistry Chemical Physics : Pccp. 17: 5624-31. PMID 25623553 DOI: 10.1039/C4Cp05698A |
0.741 |
|
| 2015 |
Zhang WJ, Hou GL, Wang P, Xu HG, Feng G, Xu XL, Zheng WJ. Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations Journal of Chemical Physics. 143. DOI: 10.1063/1.4927668 |
0.631 |
|
| 2015 |
Deng XJ, Kong XY, Xu HG, Xu XL, Feng G, Zheng WJ. Photoelectron spectroscopy and density functional calculations of VGen- (n = 3-12) clusters Journal of Physical Chemistry C. 119: 11048-11055. DOI: 10.1021/Jp511694C |
0.505 |
|
| 2015 |
Huang X, Lu S, Liang X, Su Y, Sai L, Zhang Z, Zhao J, Xu H, Zheng W. Structures and Electronic Properties of V3Sin– (n = 3–14) Clusters: A Combined Ab Initio and Experimental Study Journal of Physical Chemistry C. 119: 10987-10994. DOI: 10.1021/Jp5112845 |
0.488 |
|
| 2014 |
Deng SH, Kong XY, Zhang G, Yang Y, Zheng WJ, Sun ZR, Zhang DQ, Wang XB. Vibrationally Resolved Photoelectron Spectroscopy of the Model GFP Chromophore Anion Revealing the Photoexcited S1 State Being Both Vertically and Adiabatically Bound against the Photodetached D0 Continuum. The Journal of Physical Chemistry Letters. 5: 2155-9. PMID 26270508 DOI: 10.1021/Jz500869B |
0.55 |
|
| 2014 |
Kong XY, Xu HG, Koirala P, Zheng WJ, Kandalam AK, Jena P. Identification of hyperhalogens in Ag(n)(BO2)(m) (n = 1-3, m = 1-2) clusters: anion photoelectron spectroscopy and density functional calculations. Physical Chemistry Chemical Physics : Pccp. 16: 26067-74. PMID 25361065 DOI: 10.1039/C4Cp04299A |
0.476 |
|
| 2014 |
Deng XJ, Kong XY, Xu XL, Xu HG, Zheng WJ. Structural and magnetic properties of CoGe(n)- (n=2-11) clusters: photoelectron spectroscopy and density functional calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 3987-93. PMID 25294751 DOI: 10.1002/Cphc.201402615 |
0.489 |
|
| 2014 |
Xu XL, Deng XJ, Xu HG, Zheng WJ. Photoelectron spectroscopy and ab initio calculations of small SinSm⁻ (n = 1,2; m = 1-4) clusters. The Journal of Chemical Physics. 141: 124310. PMID 25273440 DOI: 10.1063/1.4896384 |
0.515 |
|
| 2014 |
Yuan J, Hou GL, Yang B, Xu HG, Zheng WJ. Photoelectron spectroscopy of CoC2H2(-) and density functional study of Co(n)C2H2 (n = 1-3) anion and neutral clusters. The Journal of Physical Chemistry. A. 118: 6757-62. PMID 25076133 DOI: 10.1021/Jp504933A |
0.718 |
|
| 2014 |
Meng JH, Deng XJ, Li ZY, He SG, Zheng WJ. Thermal methane activation by La(6)O(10)(-) cluster anions. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 5580-3. PMID 24737410 DOI: 10.1002/Chem.201400218 |
0.367 |
|
| 2014 |
Yuan JY, Xu HG, Zheng WJ. Photoelectron spectroscopy and density functional study of Co(n)C2(-) (n = 1-5) clusters. Physical Chemistry Chemical Physics : Pccp. 16: 5434-9. PMID 24513690 DOI: 10.1039/C3Cp54758B |
0.487 |
|
| 2014 |
Tian WJ, Xu HG, Kong XY, Chen Q, Zheng WJ, Zhai HJ, Li SD. Photoelectron spectroscopy of lithium and gold alloyed boron oxide clusters: charge transfer complexes, covalent gold, hyperhalogen, and dual three-center four-electron hyperbonds. Physical Chemistry Chemical Physics : Pccp. 16: 5129-36. PMID 24480811 DOI: 10.1039/C3Cp55362K |
0.444 |
|
| 2014 |
Xu HG, Kong XY, Deng XJ, Zhang ZG, Zheng WJ. Smallest fullerene-like silicon cage stabilized by a V(2) unit. The Journal of Chemical Physics. 140: 024308. PMID 24437878 DOI: 10.1063/1.4861053 |
0.395 |
|
| 2014 |
Cao GJ, Xu HG, Zheng WJ, Li J. Theoretical and experimental studies of the interactions between Au2(-) and nucleobases. Physical Chemistry Chemical Physics : Pccp. 16: 2928-35. PMID 24425040 DOI: 10.1039/C3Cp54478H |
0.452 |
|
| 2014 |
Liu CW, Wang F, Yang L, Li XZ, Zheng WJ, Gao YQ. Stable salt-water cluster structures reflect the delicate competition between ion-water and water-water interactions. The Journal of Physical Chemistry. B. 118: 743-51. PMID 24387307 DOI: 10.1021/Jp408439J |
0.466 |
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| 2014 |
Deng X, Kong X, Xu X, Xu H, Zheng W. Structural and bonding properties of small TiGen− (n = 2–6) clusters: photoelectron spectroscopy and density functional calculations Rsc Advances. 4: 25963-25968. DOI: 10.1039/C4Ra02897J |
0.498 |
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| 2014 |
Sun Z, Xu H, Feng G, Xu X, Zheng W. Photoelectron spectroscopy and density functional theory study of Bi2Aln− (n = 1–4) clusters Chemical Physics Letters. 615: 56-61. DOI: 10.1016/J.Cplett.2014.09.049 |
0.457 |
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| 2014 |
Li R, Xu H, Xu X, Zheng W. Photoelectron spectroscopy and density functional study of Co OH− (n= 1–3) Chemical Physics Letters. 607: 105-109. DOI: 10.1016/J.Cplett.2014.05.051 |
0.427 |
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| 2014 |
Liu CW, Hou GL, Zheng WJ, Gao YQ. Adsorption of water molecules on sodium chloride trimer Theoretical Chemistry Accounts. 133. DOI: 10.1007/S00214-014-1550-1 |
0.706 |
|
| 2013 |
Hou GL, Lin W, Deng SH, Zhang J, Zheng WJ, Paesani F, Wang XB. Negative Ion Photoelectron Spectroscopy Reveals Thermodynamic Advantage of Organic Acids in Facilitating Formation of Bisulfate Ion Clusters: Atmospheric Implications. The Journal of Physical Chemistry Letters. 4: 779-85. PMID 26281932 DOI: 10.1021/Jz400108Y |
0.742 |
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| 2013 |
Li RZ, Xu HG, Cao GJ, Xu XL, Zheng WJ. Interaction of TiO2(-) with water: photoelectron spectroscopy and density functional calculations. The Journal of Chemical Physics. 139: 184303. PMID 24320270 DOI: 10.1063/1.4828815 |
0.458 |
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| 2013 |
Xu HG, Li XN, Kong XY, He SG, Zheng WJ. Interaction of TiO+ with water: infrared photodissociation spectroscopy and density functional calculations. Physical Chemistry Chemical Physics : Pccp. 15: 17126-33. PMID 24006082 DOI: 10.1039/C3Cp52823E |
0.402 |
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| 2013 |
Chen H, Kong XY, Zheng W, Yao J, Kandalam AK, Jena P. Anomalous property of Ag(BO2)2 hyperhalogen: does spin-orbit coupling matter? Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 3303-8. PMID 23943601 DOI: 10.1002/Cphc.201300677 |
0.338 |
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| 2013 |
Hou GL, Wu MM, Wen H, Sun Q, Wang XB, Zheng WJ. Photoelectron spectroscopy and theoretical study of M(IO3)2(-) (M = H, Li, Na, K): structural evolution, optical isomers, and hyperhalogen behavior. The Journal of Chemical Physics. 139: 044312. PMID 23901985 DOI: 10.1063/1.4816525 |
0.702 |
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| 2013 |
Kong XY, Deng XJ, Xu HG, Yang Z, Xu XL, Zheng WJ. Photoelectron spectroscopy and density functional calculations of AgSi(n)- (n = 3-12) clusters. The Journal of Chemical Physics. 138: 244312. PMID 23822249 DOI: 10.1063/1.4811659 |
0.507 |
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| 2013 |
Li RZ, Liu CW, Gao YQ, Jiang H, Xu HG, Zheng WJ. Microsolvation of LiI and CsI in water: anion photoelectron spectroscopy and ab initio calculations. Journal of the American Chemical Society. 135: 5190-9. PMID 23432353 DOI: 10.1021/Ja4006942 |
0.495 |
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| 2013 |
Hou GL, Lin W, Deng SHM, Zhang J, Zheng WJ, Paesani F, Wang XB. Negative ion photoelectron spectroscopy reveals thermodynamic advantage of organic acids in facilitating formation of bisulfate ion clusters: Atmospheric implications Journal of Physical Chemistry Letters. 4: 779-785. DOI: 10.1021/jz400108y |
0.694 |
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| 2013 |
Li R, Liang J, Xu X, Xu H, Zheng W. Photoelectron spectroscopy and density functional theory study of ConO− (n=1–3) Chemical Physics Letters. 575: 12-17. DOI: 10.1016/J.Cplett.2013.04.066 |
0.51 |
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| 2013 |
Yuan J, Xu H, Kong X, Zheng W. Investigation of (m=2–5,n=2–3) clusters using photoelectron spectroscopy and density functional calculations Chemical Physics Letters. 564: 6-10. DOI: 10.1016/J.Cplett.2013.01.068 |
0.474 |
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| 2012 |
Kong X, Xu H, Zheng W. Structures and magnetic properties of CrSin− (n = 3–12) clusters: Photoelectron spectroscopy and density functional calculations Journal of Chemical Physics. 137: 64307. PMID 22897273 DOI: 10.1063/1.4742065 |
0.458 |
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| 2012 |
Hou GL, Wen H, Lopata K, Zheng WJ, Kowalski K, Govind N, Wang XB, Xantheas SS. A combined gas-phase photoelectron spectroscopic and theoretical study of Zeise's anion and its bromine and iodine analogues. Angewandte Chemie (International Ed. in English). 51: 6356-60. PMID 22565588 DOI: 10.1002/Anie.201201959 |
0.73 |
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| 2012 |
Li X, Zheng W, Buonaugurio A, Buytendyk A, Bowen K, Balasubramanian K. Photoelectron spectroscopy of the molecular anions, ZrO-, HfO-, HfHO-, and HfO2H-. The Journal of Chemical Physics. 136: 154306. PMID 22519325 DOI: 10.1063/1.4704127 |
0.394 |
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| 2012 |
Xu HG, Wu MM, Zhang ZG, Yuan J, Sun Q, Zheng W. Photoelectron spectroscopy and density functional calculations of CuSi(n)- (n = 4-18) clusters. The Journal of Chemical Physics. 136: 104308. PMID 22423839 DOI: 10.1063/1.3692685 |
0.48 |
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| 2012 |
Cao GJ, Xu HG, Li RZ, Zheng W. Hydrogen bonds in the nucleobase-gold complexes: photoelectron spectroscopy and density functional calculations. The Journal of Chemical Physics. 136: 014305. PMID 22239779 DOI: 10.1063/1.3671945 |
0.378 |
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| 2012 |
Yuan J, Zhao Y, Hou G, Gao Z, Zheng W. Structures of Al+(C2H4)n clusters: Mass-selected photodissociation and ab initio calculations International Journal of Mass Spectrometry. 309: 49-55. DOI: 10.1016/J.Ijms.2011.08.026 |
0.682 |
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| 2012 |
Feng Y, Hou G, Xu H, Zhang Z, Zheng W. Photoelectron spectroscopy and density functional calculations of CunBO2(OH)− (n=1,2) clusters Chemical Physics Letters. 545: 21-25. DOI: 10.1016/J.Cplett.2012.07.030 |
0.694 |
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| 2012 |
Hou G, Wen H, Lopata K, Zheng W, Kowalski K, Govind N, Wang X, Xantheas SS. Cover Picture: A Combined Gas-Phase Photoelectron Spectroscopic and Theoretical Study of Zeise’s Anion and Its Bromine and Iodine Analogues (Angew. Chem. Int. Ed. 26/2012) Angewandte Chemie International Edition. 51: 6281-6281. DOI: 10.1002/Anie.201203656 |
0.683 |
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| 2012 |
Hou G, Wen H, Lopata K, Zheng W, Kowalski K, Govind N, Wang X, Xantheas SS. Titelbild: A Combined Gas-Phase Photoelectron Spectroscopic and Theoretical Study of Zeise’s Anion and Its Bromine and Iodine Analogues (Angew. Chem. 26/2012) Angewandte Chemie. 124: 6385-6385. DOI: 10.1002/Ange.201203656 |
0.679 |
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| 2011 |
Li RZ, Xu HG, Cao GJ, Zhao YC, Zheng WJ. Interaction of Co(m)O(-) (m = 1-3) with water: anion photoelectron spectroscopy and density functional calculations. The Journal of Chemical Physics. 135: 134307. PMID 21992305 DOI: 10.1063/1.3644897 |
0.388 |
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| 2011 |
Kaiser RI, Zheng W, Osamura Y, Chang AH. Low temperature spectroscopy and irradiation effects on Solar System ices--Kuiper belt objects as a case study. Physical Chemistry Chemical Physics : Pccp. 13: 15747-8. PMID 21829855 DOI: 10.1039/C1Cp90129J |
0.49 |
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| 2011 |
Zheng W, Kim YS, Kaiser RI. Formation of nitric oxide and nitrous oxide in electron-irradiated H 2 18O/N 2 ice mixtures - Evidence for the existence of free oxygen atoms in interstellar and solar system analog ices Physical Chemistry Chemical Physics. 13: 15749-15754. PMID 21589959 DOI: 10.1039/C1Cp20528E |
0.528 |
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| 2011 |
Zhao YX, Yuan JY, Ding XL, He SG, Zheng WJ. Electronic structure and reactivity of a biradical cluster: Sc3O6(-). Physical Chemistry Chemical Physics : Pccp. 13: 10084-90. PMID 21523271 DOI: 10.1039/C0Cp02095H |
0.448 |
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| 2011 |
Feng Y, Xu HG, Zheng W, Zhao H, Kandalam AK, Jena P. Structures and photoelectron spectroscopy of Cu(n)(BO2)m-(n, m=1, 2) clusters: observation of hyperhalogen behavior. The Journal of Chemical Physics. 134: 094309. PMID 21384971 DOI: 10.1063/1.3556818 |
0.404 |
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| 2011 |
Zhao YC, Yuan J, Zhang ZG, Xu HG, Zheng W. Structures of manganese polysulfides: mass-selected photodissociation and density functional calculations. Dalton Transactions (Cambridge, England : 2003). 40: 2502-8. PMID 21290063 DOI: 10.1039/C0Dt01179G |
0.385 |
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| 2011 |
Yuan J, Xu H, Zhang Z, Feng Y, Zheng W. Adsorption of C2H radical on cobalt clusters: anion photoelectron spectroscopy and density functional calculations. Journal of Physical Chemistry A. 115: 182-186. PMID 21155555 DOI: 10.1021/Jp108847F |
0.451 |
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| 2011 |
Zhang Z, Xu H, Kong X, Zheng W. Anion Photoelectron Spectroscopy and Density Functional Study of Small Aluminum-Vanadium Oxide Clusters Journal of Physical Chemistry A. 115: 13-18. PMID 21141973 DOI: 10.1021/Jp109221M |
0.408 |
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| 2011 |
Li R, Xu H, Cao G, Zhao Y, Zheng W. Photodissociation and Density Functional Calculations of Small VmOn+ Clusters Chinese Journal of Chemical Physics. 24: 572-579. DOI: 10.1088/1674-0068/24/05/572-579 |
0.379 |
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| 2010 |
Zhang Z, Xu H, Zhao Y, Zheng W. Photoelectron spectroscopy and density functional theory study of TiAlOy- (y=1-3) and TiAl2Oy- (y=2-3) clusters Journal of Chemical Physics. 133: 154314-154314. PMID 20969393 DOI: 10.1063/1.3505298 |
0.441 |
|
| 2010 |
Ko YJ, Shakya A, Wang H, Grubisic A, Zheng W, Götz M, Ganteför G, Bowen KH, Jena P, Kiran B. Electronic structure and properties of isoelectronic magic clusters: Al13X (X=H,Au,Li,Na,K,Rb,Cs). The Journal of Chemical Physics. 133: 124308. PMID 20886933 DOI: 10.1063/1.3490401 |
0.437 |
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| 2010 |
Zhang Z, Xu H, Feng Y, Zheng W. Communications: Investigation of the superatomic character of Al13 via its interaction with sulfur atoms Journal of Chemical Physics. 132: 161103-161103. PMID 20441250 DOI: 10.1063/1.3374431 |
0.438 |
|
| 2010 |
Zheng W, Kaiser RI. Formation of hydroxylamine (NH2OH) in electron-irradiated ammonia-water ices. The Journal of Physical Chemistry. A. 114: 5251-5. PMID 20373797 DOI: 10.1021/Jp911946M |
0.503 |
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| 2010 |
Feng Y, Xu HG, Zhang ZG, Gao Z, Zheng W. Photoelectron spectroscopy and density functional calculations of Fe(n)BO2- clusters. The Journal of Chemical Physics. 132: 074308. PMID 20170228 DOI: 10.1063/1.3299290 |
0.471 |
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| 2010 |
Zhou L, Zheng W, Kaiser RI, Landera A, Mebel AM, Liang MC, Yung YL. Cosmic-ray-mediated formation of benzene on the surface of Saturn's moon Titan Astrophysical Journal. 718: 1243-1251. DOI: 10.1088/0004-637X/718/2/1243 |
0.471 |
|
| 2010 |
Yuan J, Zhang Z, Zhao Y, Hou G, Xu H, Zheng W. Photodissociation and DFT investigation of V+(C2H4)n (n=1–3) complexes International Journal of Mass Spectrometry. 295: 36-42. DOI: 10.1016/J.Ijms.2010.06.018 |
0.68 |
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| 2010 |
Xu H, Zhang Z, Feng Y, Zheng W. Photoelectron spectroscopy and density-functional study of Sc2Sin− (n = 2–6) clusters Chemical Physics Letters. 498: 22-26. DOI: 10.1016/J.Cplett.2010.08.027 |
0.451 |
|
| 2010 |
Xu H, Zhang Z, Feng Y, Yuan J, Zhao Y, Zheng W. Vanadium-doped small silicon clusters: Photoelectron spectroscopy and density-functional calculations Chemical Physics Letters. 487: 204-208. DOI: 10.1016/J.Cplett.2010.01.050 |
0.47 |
|
| 2009 |
Zheng W, Jewitt D, Kaiser RI. On the state of water ice on saturn's moon Titan and implications to icy bodies in the outer solar system. The Journal of Physical Chemistry. A. 113: 11174-81. PMID 19827849 DOI: 10.1021/Jp903817Y |
0.464 |
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| 2009 |
Xiao D, Yu D, Xu X, Yu Z, Cheng M, Du Y, Zheng W, Zhu Q, Zhang C. Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine-(Ar)n (n=1, 2) van der Waals complexes. Physical Chemistry Chemical Physics : Pccp. 11: 3532-8. PMID 19421558 DOI: 10.1039/B818688J |
0.381 |
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| 2009 |
Zheng W, Jewitt D, Kaiser RI. Infrared spectra of ammonia-water ices Astrophysical Journal, Supplement Series. 181: 53-61. DOI: 10.1088/0067-0049/181/1/53 |
0.472 |
|
| 2008 |
Zheng W, Jewitt D, Osamura Y, Kaiser RI. Formation of nitrogen and hydrogen-bearing molecules in solid ammonia and implications for solar system and interstellar ices Astrophysical Journal. 674: 1242-1250. DOI: 10.1086/523783 |
0.513 |
|
| 2008 |
Zheng W, Eustis SN, Li X, Nilles JM, Thomas OC, Bowen KH, Kandalam AK. Photoelectron spectroscopic study of iron-benzene cluster anions Chemical Physics Letters. 462: 35-39. DOI: 10.1016/J.Cplett.2008.07.052 |
0.76 |
|
| 2008 |
Zheng W, Li X, Eustis S, Bowen K. Anion photoelectron spectroscopy of TaOn - (n = 1-3) Chemical Physics Letters. 460: 68-71. DOI: 10.1016/J.Cplett.2008.06.016 |
0.743 |
|
| 2007 |
Zheng W, Jewitt D, Kaiser RI. Mechanistical studies on the formation of isotopomers of hydrogen peroxide (HOOH), hydrotrioxy (HOOO), and dihydrogentrioxide (HOOOH) in electron-irradiated H(2)(18)O/O(2) ice mixtures. Physical Chemistry Chemical Physics : Pccp. 9: 2556-63. PMID 17508088 DOI: 10.1039/B700814G |
0.45 |
|
| 2007 |
Carrier W, Osamura Y, Zheng W, Kaiser RI. Laboratory Investigations on the Infrared Absorptions of Germanium‐bearing Molecules—Directing the Identification of Organo‐Germanium Molecules in the Atmospheres of Jupiter and Saturn The Astrophysical Journal. 654: 687-692. DOI: 10.1086/507441 |
0.485 |
|
| 2007 |
Zheng W, Kaiser RI. On the formation of carbonic acid (H2CO3) in solar system ices Chemical Physics Letters. 450: 55-60. DOI: 10.1016/J.Cplett.2007.10.094 |
0.447 |
|
| 2007 |
Zheng W, Li X, Eustis S, Grubisic A, Thomas O, de Clercq H, Bowen K. Anion photoelectron spectroscopy of Au-(H2O)1,2, Au2 -(D2O)1-4, and AuOH- Chemical Physics Letters. 444: 232-236. DOI: 10.1016/J.Cplett.2007.07.036 |
0.749 |
|
| 2007 |
Zheng W, Kaiser RI. An infrared spectroscopy study of the phase transition in solid ammonia Chemical Physics Letters. 440: 229-234. DOI: 10.1016/J.Cplett.2007.04.070 |
0.441 |
|
| 2007 |
Zheng W, Jewitt D, Kaiser RI. Electron irradiation of crystalline and amorphous D2O ice Chemical Physics Letters. 435: 289-294. DOI: 10.1016/J.Cplett.2007.01.013 |
0.465 |
|
| 2006 |
Thomas OC, Zheng W, Xu S, Bowen KH. Erratum: Onset of Metallic Behavior in Magnesium Clusters [Phys. Rev. Lett.89, 213403 (2002)] Physical Review Letters. 97. DOI: 10.1103/Physrevlett.97.139905 |
0.311 |
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| 2006 |
Jellinek J, Acioli PH, Garciá-Rodeja J, Zheng W, Thomas OC, Bowen KH. Mnn−clusters: Size-induced transition to half metallicity Physical Review B. 74. DOI: 10.1103/Physrevb.74.153401 |
0.304 |
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| 2006 |
Zheng W, Jewitt D, Kaiser RI. Temperature Dependence of the Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron‐Irradiated Crystalline Water Ice The Astrophysical Journal. 648: 753-761. DOI: 10.1086/505901 |
0.486 |
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| 2006 |
Zheng W, Jewitt D, Kaiser RI. Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron‐irradiated Crystalline Water Ice The Astrophysical Journal. 639: 534-548. DOI: 10.1086/499231 |
0.47 |
|
| 2006 |
Carrier W, Zheng W, Osamura Y, Kaiser RI. Infrared spectroscopic identification of digermene, Ge2H4(X1Ag), and of the digermenyl radical, Ge2H3(X2A″), together with their deuterated counterparts in low temperature germane matrices Chemical Physics. 330: 275-286. DOI: 10.1016/J.Chemphys.2006.08.022 |
0.482 |
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| 2006 |
Carrier W, Zheng W, Osamura Y, Kaiser RI. First infrared spectroscopic characterization of digermyl (Ge2H5) and d5-digermyl (Ge2D5) radicals in low temperature germane matrices Chemical Physics. 325: 499-508. DOI: 10.1016/J.Chemphys.2005.11.046 |
0.479 |
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| 2005 |
Zheng W, Bowen KH, Li J, Dabkowska I, Gutowski M. Electronic structure differences in ZrO2 vs HfO2. The Journal of Physical Chemistry. A. 109: 11521-5. PMID 16354043 DOI: 10.1021/Jp053593E |
0.365 |
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| 2005 |
Zheng W, Xu S, Radisic D, Stokes S, Li X, Bowen KH. On the interaction of electrons with betaine zwitterions. The Journal of Chemical Physics. 122: 101103. PMID 15836302 DOI: 10.1063/1.1871912 |
0.362 |
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| 2005 |
Xu S, Zheng W, Radisic D, Bowen KH. The stabilization of arginine's zwitterion by dipole-binding of an excess electron. The Journal of Chemical Physics. 122: 091103. PMID 15836103 DOI: 10.1063/1.1864952 |
0.35 |
|
| 2005 |
Zheng W, Nilles JM, Radisic D, Bowen KH. Photoelectron spectroscopy of chromium-doped silicon cluster anions. The Journal of Chemical Physics. 122: 071101. PMID 15743212 DOI: 10.1063/1.1851984 |
0.47 |
|
| 2005 |
Zheng W, Nilles JM, Thomas OC, Bowen KH. Photoelectron spectroscopy of nickel-benzene cluster anions. The Journal of Chemical Physics. 122: 44306. PMID 15740247 DOI: 10.1063/1.1839864 |
0.443 |
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| 2005 |
Zheng W, Nilles JM, Thomas OC, Bowen KH. Photoelectron spectroscopy of titanium–benzene cluster anions Chemical Physics Letters. 401: 266-270. DOI: 10.1016/J.Cplett.2004.08.149 |
0.498 |
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| 2002 |
Thomas OC, Zheng W, Xu S, Bowen KH, Shiloh M. Onset of metallic behavior in magnesium clusters. Physical Review Letters. 89: 213403. PMID 12443409 DOI: 10.1103/Physrevlett.89.213403 |
0.438 |
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| 2001 |
Thomas OC, Zheng W, Bowen KH. Magic numbers in copper-doped aluminum cluster anions The Journal of Chemical Physics. 114: 5514-5519. DOI: 10.1063/1.1349547 |
0.489 |
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| 1999 |
Liu J, Han C, Zheng W, Gao Z, Zhu Q. Formation of lead/sulfur binary cluster ions by laser ablation International Journal of Mass Spectrometry. 189: 147-156. DOI: 10.1016/S1387-3806(99)00068-8 |
0.407 |
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