| Year |
Citation |
Score |
| 2024 |
Wang P, Gong S, Li Y, Mo Y. Bond dissociation energy of N2 measured by state-to-state resolved threshold fragment yield spectra. The Journal of Chemical Physics. 160. PMID 38174795 DOI: 10.1063/5.0187003 |
0.367 |
|
| 2022 |
Wang J, Wang P, Mo Y. Spectra and Predissociation Dynamics of the 4pσB''∑ and 4pπD' Π States of D. The Journal of Physical Chemistry. A. PMID 35852949 DOI: 10.1021/acs.jpca.2c04165 |
0.324 |
|
| 2020 |
Wang L, Mo Y. Photodissociation of HCl in the photon energy range 14.6-15.0 eV: Channel-resolved branching ratios and fragment angular distributions. The Journal of Chemical Physics. 152: 014309. PMID 31914760 DOI: 10.1063/1.5140614 |
0.418 |
|
| 2019 |
Wang J, Mo Y. Predissociation dynamics of D + hv→ D(1s) + D(2p, 2s) revealed by the spin-orbit state resolved fragment branching ratios and angular distributions. The Journal of Chemical Physics. 150: 144306. PMID 30981219 DOI: 10.1063/1.5087865 |
0.357 |
|
| 2017 |
Tian G, Mo Y, Tao J. Accurate excitation energies of molecules and oligomers from a semilocal density functional. The Journal of Chemical Physics. 146: 234102. PMID 28641440 DOI: 10.1063/1.4984062 |
0.4 |
|
| 2016 |
Mo Y, Tian G, Car R, Staroverov VN, Scuseria GE, Tao J. Performance of a nonempirical density functional on molecules and hydrogen-bonded complexes. The Journal of Chemical Physics. 145: 234306. PMID 28010100 DOI: 10.1063/1.4971853 |
0.311 |
|
| 2016 |
Meng Q, Mo Y. Predissociation dynamics in the 3pπD(1)Πu (±)υ=3 and 4pσB(″) (1)Σu (+)υ=1 states of H2 revealed by product branching ratios and fragment angular distributions. The Journal of Chemical Physics. 144: 154305. PMID 27389218 DOI: 10.1063/1.4945810 |
0.356 |
|
| 2016 |
Sun W, Dai Z, Wang J, Mo Y. Rotationally resolved vibrational spectra of AsH3 (+)X̃(2)A2 (″): Tunneling splittings studied by zero-kinetic-energy photoelectron spectroscopy. The Journal of Chemical Physics. 144: 234313. PMID 27334168 DOI: 10.1063/1.4953776 |
0.572 |
|
| 2015 |
Dai Z, Sun W, Wang J, Mo Y. The Renner-Teller effect in HCCCN(+)(X̃(2)Π) studied by zero-kinetic energy photoelectron spectroscopy and theoretical calculations. The Journal of Chemical Physics. 143: 054301. PMID 26254647 DOI: 10.1063/1.4927005 |
0.543 |
|
| 2015 |
Sun W, Dai Z, Wang J, Mo Y. The Renner-Teller effect in HCCCl(+)(X̃(2)Π) studied by zero-kinetic energy photoelectron spectroscopy and ab initio calculations. The Journal of Chemical Physics. 142: 194304. PMID 26001458 DOI: 10.1063/1.4919953 |
0.515 |
|
| 2015 |
Dai Z, Sun W, Wang J, Mo Y. Tunneling splittings in vibronic energy levels of CD3F+(X2E) studied by high resolution photoelectron spectroscopy and ab initio calculation Journal of Molecular Spectroscopy. 311: 42-48. DOI: 10.1016/J.Jms.2014.12.003 |
0.577 |
|
| 2014 |
Dai Z, Gao S, Wang J, Mo Y. Torsional energy levels of CH₃OH⁺/CH₃OD⁺/CD₃OD⁺ studied by zero-kinetic energy photoelectron spectroscopy and theoretical calculations. The Journal of Chemical Physics. 141: 144306. PMID 25318721 DOI: 10.1063/1.4896986 |
0.566 |
|
| 2014 |
Zhou Y, Meng Q, Mo Y. Photodissociation dynamics of superexcited O₂: dissociation channels O(⁵S) vs. O(³S). The Journal of Chemical Physics. 141: 014301. PMID 25005283 DOI: 10.1063/1.4884906 |
0.301 |
|
| 2013 |
Gao S, Dai Z, Sun W, Li H, Wang J, Mo Y. Tunneling splittings in vibronic energy levels of CH3F+ (X2E) studied by high resolution photoelectron spectroscopy and ab initio calculation. The Journal of Chemical Physics. 139: 064302. PMID 23947850 DOI: 10.1063/1.4817201 |
0.592 |
|
| 2013 |
Shao Z, Mo Y. Jahn-Teller effect in CH2DO∕CHD2O(X̃(2)E): vibronic coupling of all vibrational modes. The Journal of Chemical Physics. 138: 244309. PMID 23822246 DOI: 10.1063/1.4811517 |
0.455 |
|
| 2013 |
Smolin A, Li J, Mo Y, Vasyutinskii O. Investigation of superexcited states in molecular deuterium Open Physics. 11. DOI: 10.2478/s11534-012-0163-3 |
0.318 |
|
| 2013 |
Dai Z, Mo Y. Inversion Vibrational Energy Levels of PH3+(X̃2A2″) Calculated by a New Two‐dimension Variational Method Chinese Journal of Chemical Physics. 26: 145-150. DOI: 10.1063/1674-0068/26/02/145-150 |
0.356 |
|
| 2013 |
Gao S, Dai Z, Sun W, Li H, Wang J, Mo Y. Publisher's Note: “Tunneling splittings in vibronic energy levels of CH3F+ (X̃2E) studied by high resolution photoelectron spectroscopy and ab initio calculation” [J. Chem. Phys. 139, 064302 (2013)] The Journal of Chemical Physics. 139: 109901. DOI: 10.1063/1.4819785 |
0.492 |
|
| 2012 |
Shao Z, Li H, Zhang S, Li J, Dai Z, Mo Y, Bae YJ, Kim MS. The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study. The Journal of Chemical Physics. 136: 064308. PMID 22360188 DOI: 10.1063/1.3679655 |
0.539 |
|
| 2011 |
Gao S, Mo Y. Ion-pair dissociation dynamics of H2S in the photon energy range 15.26-15.55 eV. The Journal of Physical Chemistry. A. 115: 1781-6. PMID 21344893 DOI: 10.1021/jp108808w |
0.396 |
|
| 2010 |
Liu K, Song D, Kong FA, Li J, Mo Y. Ion-pair dissociation dynamics of SO(2) in the photon energy range 14.87-15.15 eV. The Journal of Physical Chemistry. A. 114: 9999-10004. PMID 20806981 DOI: 10.1021/jp105206q |
0.435 |
|
| 2010 |
Li J, Li H, Mo Y. Renner-teller effect, spin-orbit coupling, and fermi resonance in BrCN(+) (X̃(2)Π): a combined experimental and theoretical study. The Journal of Physical Chemistry. A. 114: 9973-80. PMID 20806930 DOI: 10.1021/jp1039332 |
0.49 |
|
| 2009 |
Zhang S, Mo Y. Theoretical Study of the Jahn-Teller effect in CH3CN+ (X2E) and CD3CN+ (X2E): multimode spin-vibronic energy level calculations. The Journal of Physical Chemistry. A. 113: 10947-54. PMID 19761196 DOI: 10.1021/jp906557n |
0.321 |
|
| 2009 |
Song D, Liu K, Kong FA, Li J, Mo Y. Ion-pair dissociation dynamics of HCl: fast predissociation. The Journal of Physical Chemistry. A. 113: 4919-22. PMID 19385674 DOI: 10.1021/jp900383z |
0.312 |
|
| 2009 |
Hao Y, Zhou C, Mo Y. Ion-pair dissociation dynamics of Cl2 in the range 13.26-13.73 eV studied by using XUV laser and the velocity map imaging method. The Journal of Physical Chemistry. A. 113: 2294-303. PMID 19220023 DOI: 10.1021/Jp8097878 |
0.414 |
|
| 2008 |
Zhou C, Mo Y. Ion-pair dissociation of N2O in the 16.25-16.41 eV: dynamics and electronic structure. The Journal of Chemical Physics. 129: 064312. PMID 18715074 DOI: 10.1063/1.2965593 |
0.326 |
|
| 2008 |
Zhou C, Hao Y, Mo Y. Ion-pair dissociation dynamics of Cl2: adiabatic state correlation. The Journal of Physical Chemistry. A. 112: 8263-72. PMID 18702461 DOI: 10.1021/Jp804272W |
0.38 |
|
| 2007 |
Hao Y, Zhou C, Mo Y. Ion-pair formation dynamics of F(2) at 18.385 eV studied by velocity map imaging method. The Journal of Physical Chemistry. A. 111: 10887-90. PMID 17929783 DOI: 10.1021/Jp074780A |
0.362 |
|
| 2007 |
Li J, Hao Y, Yang J, Zhou C, Mo Y. Vibrational structure, spin-orbit splitting, and bond dissociation energy of Cl2+(X2 Pi g) studied by zero kinetic energy photoelectron spectroscopy and ion-pair formation imaging method. The Journal of Chemical Physics. 127: 104307. PMID 17867747 DOI: 10.1063/1.2772273 |
0.546 |
|
| 2007 |
Zhang P, Li J, Mo Y. Vibrational structure of vinyl chloride cation studied by using one-photon zero-kinetic energy photoelectron spectroscopy. The Journal of Physical Chemistry. A. 111: 8531-5. PMID 17696413 DOI: 10.1021/jp073279f |
0.442 |
|
| 2007 |
Li J, Yang J, Mo Y, Lau KC, Qian XM, Song Y, Liu J, Ng CY. Combined vacuum ultraviolet laser and synchrotron pulsed field ionization study of CH2BrCl. The Journal of Chemical Physics. 126: 184304. PMID 17508800 DOI: 10.1063/1.2730829 |
0.66 |
|
| 2007 |
Yang J, Hao Y, Li J, Zhou C, Mo Y. Erratum: “A combined zero electronic kinetic energy spectroscopy and ion-pair dissociation imaging study of the F2+(X∏g2) structure” [J. Chem. Phys. 122, 134308 (2005)] The Journal of Chemical Physics. 127: 209901. DOI: 10.1063/1.2790896 |
0.412 |
|
| 2006 |
Yang J, Li J, Mo Y. The vibrational structures of furan, pyrrole, and thiophene cations studied by zero kinetic energy photoelectron spectroscopy. The Journal of Chemical Physics. 125: 174313. PMID 17100445 DOI: 10.1063/1.2359725 |
0.521 |
|
| 2006 |
Yang J, Mo Y. Renner-Teller effect in C2H2+(X2Pi u) studied by rotationally resolved zero kinetic energy photoelectron spectroscopy. The Journal of Physical Chemistry. A. 110: 11001-9. PMID 16986832 DOI: 10.1021/jp063209t |
0.467 |
|
| 2006 |
Yang J, Li J, Hao Y, Zhou C, Mo Y. Inversion vibration of PH3+(X2A2") studied by zero kinetic energy photoelectron spectroscopy. The Journal of Chemical Physics. 125: 054311. PMID 16942217 DOI: 10.1063/1.2229211 |
0.525 |
|
| 2005 |
Yang J, Mo Y, Lau KC, Song Y, Qian XM, Ng CY. A combined vacuum ultraviolet laser and synchrotron pulsed field ionization study of BCl3. Physical Chemistry Chemical Physics : Pccp. 7: 1518-26. PMID 19787977 DOI: 10.1039/B417083K |
0.651 |
|
| 2005 |
Yang J, Zhou C, Mo Y. The Jahn-Teller effect in CH(3)CN(+) (X(2)E) and CD(3)CN(+) (X(2)E) studied by zero kinetic energy photoelectron spectroscopy. The Journal of Physical Chemistry. A. 109: 9964-8. PMID 16838913 DOI: 10.1021/Jp054366F |
0.387 |
|
| 2005 |
Hao Y, Zhou C, Mo Y. Velocity map imaging study of the O2 ion-pair production at 17.499 eV: simultaneous parallel and perpendicular transitions. The Journal of Physical Chemistry. A. 109: 5832-5. PMID 16833917 DOI: 10.1021/Jp0519262 |
0.327 |
|
| 2005 |
Yang J, Hao Y, Li J, Zhou C, Mo Y. A combined zero electronic kinetic energy spectroscopy and ion-pair dissociation imaging study of the F2 + (X 2Pi g) structure. The Journal of Chemical Physics. 122: 134308. PMID 15847466 DOI: 10.1063/1.1867332 |
0.42 |
|
| 2004 |
Mo Y, Yang J, Chen G. Zero kinetic energy photoelectron study of SO2+(X2A1) using coherent extreme ultraviolet radiation. The Journal of Chemical Physics. 120: 1263-70. PMID 15268252 DOI: 10.1063/1.1633551 |
0.555 |
|
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