Year |
Citation |
Score |
2020 |
Yuly JL, Zhang P, Lubner CE, Peters JW, Beratan DN. Universal free-energy landscape produces efficient and reversible electron bifurcation. Proceedings of the National Academy of Sciences of the United States of America. PMID 32801212 DOI: 10.1073/Pnas.2010815117 |
0.306 |
|
2020 |
Jiang T, Bai Y, Zhang P, Han Q, Mitzi DB, Therien MJ. Electronic structure and photophysics of a supermolecular iron complex having a long MLCT-state lifetime and panchromatic absorption. Proceedings of the National Academy of Sciences of the United States of America. PMID 32788361 DOI: 10.1073/Pnas.2009996117 |
0.324 |
|
2020 |
Li X, Valdiviezo J, Banziger SD, Zhang P, Ren T, Beratan DN, Rubtsov IV. Symmetry controlled photo-selection and charge separation in butadiyne-bridged donor-bridge-acceptor compounds. Physical Chemistry Chemical Physics : Pccp. PMID 32329504 DOI: 10.1039/D0Cp01235A |
0.324 |
|
2020 |
Viere EJ, Qi W, Stanton IN, Zhang P, Therien MJ. Driving high quantum yield NIR emission through proquinoidal linkage motifs in conjugated supermolecular arrays Chemical Science. 11: 8095-8104. DOI: 10.1039/D0Sc03446K |
0.312 |
|
2020 |
Bai S, Zhang P, Beratan DN. Predicting Dexter Energy Transfer Interactions from Molecular Orbital Overlaps Journal of Physical Chemistry C. 124: 18956-18960. DOI: 10.1021/Acs.Jpcc.0C06694 |
0.309 |
|
2020 |
Yang B, Zhang P, Qu C, Stancil P, Bowman J, Balakrishnan N, Forrey R. Full-dimensional quantum dynamics of SO(X3Σ-) in collision with H2 Chemical Physics. 532: 110695. DOI: 10.1016/J.Chemphys.2020.110695 |
0.36 |
|
2019 |
Banziger SD, Li X, Valdiviezo J, Zeller M, Zhang P, Beratan DN, Rubtsov IV, Ren T. Unsymmetrical Bis-Alkynyl Complexes Based on Co(III)(cyclam): Synthesis, Ultrafast Charge Separation, and Analysis. Inorganic Chemistry. PMID 31697481 DOI: 10.1021/Acs.Inorgchem.9B02557 |
0.333 |
|
2018 |
Yang B, Zhang P, Qu C, Stancil PC, Bowman JM, Balakrishnan N, Forrey RC. Inelastic vibrational dynamics of CS in collision with H using a full-dimensional potential energy surface. Physical Chemistry Chemical Physics : Pccp. PMID 30406236 DOI: 10.1039/C8Cp05819A |
0.363 |
|
2018 |
Yang B, Zhang P, Qu C, Wang X, Stancil P, Bowman JM, Balakrishnan N, McLaughlin BM, Forrey RC. Full-Dimensional Quantum Dynamics of SiO in Collision with H2. The Journal of Physical Chemistry. A. PMID 29365271 DOI: 10.1021/Acs.Jpca.7B09762 |
0.319 |
|
2017 |
Bai Y, Rawson J, Roget SA, Olivier JH, Lin J, Zhang P, Beratan DN, Therien MJ. Controlling the excited-state dynamics of low band gap, near-infrared absorbers via proquinoidal unit electronic structural modulation. Chemical Science. 8: 5889-5901. PMID 28989620 DOI: 10.1039/C7Sc02150J |
0.32 |
|
2017 |
Liu R, Bloom BP, Waldeck DH, Zhang P, Beratan DN. Controlling the Electron-Transfer Kinetics of Quantum-Dot Assemblies The Journal of Physical Chemistry C. 121: 14401-14412. DOI: 10.1021/Acs.Jpcc.7B02261 |
0.322 |
|
2016 |
Yang B, Balakrishnan N, Zhang P, Wang X, Bowman JM, Forrey RC, Stancil PC. Full-dimensional quantum dynamics of CO in collision with H2. The Journal of Chemical Physics. 145: 034308. PMID 27448888 DOI: 10.1063/1.4958951 |
0.349 |
|
2015 |
Tian Y, Wang C, Cheng L, Zhang A, Liu W, Guo L, Ye H, Huang Y, Chen J, Wen X, Xing Y, Zheng G, Sun Z, Li H, Zhang P, et al. Determination of reference intervals of serum levels of human epididymis protein 4 (HE4) in Chinese women. Journal of Ovarian Research. 8: 72. PMID 26552478 DOI: 10.1186/s13048-015-0201-z |
0.429 |
|
2015 |
Xi HW, Duan WQ, Cui QQ, You ZH, Zhao Z, Zhang P. Transumbilical Single-Site Laparoscopic Inguinal Hernia Inversion and Ligation in Girls. Journal of Laparoendoscopic & Advanced Surgical Techniques. Part A. 25: 522-5. PMID 25941750 DOI: 10.1089/lap.2014.0383 |
0.302 |
|
2015 |
Yang B, Zhang P, Wang X, Stancil PC, Bowman JM, Balakrishnan N, Forrey RC. Quantum dynamics of CO-H₂ in full dimensionality. Nature Communications. 6: 6629. PMID 25800802 DOI: 10.1038/Ncomms7629 |
0.32 |
|
2015 |
Yue Y, Grusenmeyer T, Ma Z, Zhang P, Schmehl RH, Beratan DN, Rubtsov IV. Electron transfer rate modulation in a compact Re(I) donor-acceptor complex. Dalton Transactions (Cambridge, England : 2003). 44: 8609-16. PMID 25600849 DOI: 10.1039/C4Dt02145B |
0.334 |
|
2015 |
Zhang D, Peng D, Zhang P, Yang W. Analytic gradients, geometry optimization and excited state potential energy surfaces from the particle-particle random phase approximation. Physical Chemistry Chemical Physics : Pccp. 17: 1025-38. PMID 25410624 DOI: 10.1039/C4Cp04109G |
0.378 |
|
2014 |
Peng D, Yang Y, Zhang P, Yang W. Restricted second random phase approximations and Tamm-Dancoff approximations for electronic excitation energy calculations. The Journal of Chemical Physics. 141: 214102. PMID 25481124 DOI: 10.1063/1.4901716 |
0.302 |
|
2014 |
Yue Y, Grusenmeyer T, Ma Z, Zhang P, Schmehl RH, Beratan DN, Rubtsov IV. Full-electron ligand-to-ligand charge transfer in a compact Re(I) complex. The Journal of Physical Chemistry. A. 118: 10407-15. PMID 24956928 DOI: 10.1021/Jp5039877 |
0.317 |
|
2013 |
Yue Y, Grusenmeyer T, Ma Z, Zhang P, Pham TT, Mague JT, Donahue JP, Schmehl RH, Beratan DN, Rubtsov IV. Evaluating the extent of intramolecular charge transfer in the excited states of rhenium(I) donor-acceptor complexes with time-resolved vibrational spectroscopy. The Journal of Physical Chemistry. B. 117: 15903-16. PMID 24117405 DOI: 10.1021/Jp409628E |
0.347 |
|
2013 |
Lin J, Hu X, Zhang P, Van Rynbach A, Beratan DN, Kent CA, Mehl BP, Papanikolas JM, Meyer TJ, Lin W, Skourtis SS, Constantinou M. Triplet excitation energy dynamics in metal-organic frameworks Journal of Physical Chemistry C. 117: 22250-22259. DOI: 10.1021/Jp401515R |
0.348 |
|
2012 |
Loreau J, Zhang P, Dalgarno A. Scattering of nitrogen molecules by silver atoms. The Journal of Chemical Physics. 136: 164305. PMID 22559480 DOI: 10.1063/1.3703518 |
0.363 |
|
2012 |
Lewkow NR, Kharchenko V, Zhang P. Energy relaxation of helium atoms in astrophysical gases Astrophysical Journal. 756. DOI: 10.1088/0004-637X/756/1/57 |
0.36 |
|
2012 |
Gacesa M, Zhang P, Kharchenko V. Non-thermal escape of molecular hydrogen from Mars Geophysical Research Letters. 39. DOI: 10.1029/2012Gl050904 |
0.335 |
|
2011 |
Loreau J, Zhang P, Dalgarno A. Elastic scattering and rotational excitation of nitrogen molecules by sodium atoms. The Journal of Chemical Physics. 135: 174301. PMID 22070297 DOI: 10.1063/1.3653983 |
0.392 |
|
2011 |
Brahms N, Tscherbul TV, Zhang P, K?os J, Forrey RC, Au YS, Sadeghpour HR, Dalgarno A, Doyle JM, Walker TG. Formation and dynamics of van der Waals molecules in buffer-gas traps. Physical Chemistry Chemical Physics : Pccp. 13: 19125-41. PMID 21808786 DOI: 10.1039/C1Cp21317B |
0.308 |
|
2011 |
Zhang P, Dalgarno A, Côté R, Bodo E. Charge exchange in collisions of beryllium with its ion. Physical Chemistry Chemical Physics : Pccp. 13: 19026-35. PMID 21799991 DOI: 10.1039/C1Cp21494B |
0.343 |
|
2011 |
Bovino S, Zhang P, Kharchenko V, Dalgarno A. Relaxation of energetic S(1D) atoms in Xe gas: comparison of ab initio calculations with experimental data. The Journal of Chemical Physics. 135: 024304. PMID 21766939 DOI: 10.1063/1.3600352 |
0.344 |
|
2011 |
Bovino S, Zhang P, Gianturco FA, Dalgarno A, Kharchenko V. Energy transfer in O collisions with He isotopes and Helium escape from Mars Geophysical Research Letters. 38. DOI: 10.1029/2010Gl045763 |
0.338 |
|
2010 |
Zhang P, Sadeghpour HR, Dalgarno A. Structure and spectroscopy of ground and excited states of LiYb. The Journal of Chemical Physics. 133: 044306. PMID 20687649 DOI: 10.1063/1.3462245 |
0.353 |
|
2009 |
Zhang P, Bodo E, Dalgarno A. Near resonance charge exchange in ion-atom collisions of lithium isotopes. The Journal of Physical Chemistry. A. 113: 15085-91. PMID 19746948 DOI: 10.1021/Jp905184A |
0.351 |
|
2009 |
Bovino S, Zhang P, Kharchenko V, Dalgarno A. Trapping hydrogen atoms from a neon-gas matrix: a theoretical simulation. The Journal of Chemical Physics. 131: 054302. PMID 19673557 DOI: 10.1063/1.3180822 |
0.307 |
|
2009 |
Zhang P, Maeda S, Morokuma K, Braams BJ. Photochemical reactions of the low-lying excited states of formaldehyde: T1/S0 intersystem crossings, characteristics of the S1 and T1 potential energy surfaces, and a global T1 potential energy surface. The Journal of Chemical Physics. 130: 114304. PMID 19317536 DOI: 10.1063/1.3085952 |
0.498 |
|
2009 |
Wang Z, Kerkines IS, Morokuma K, Zhang P. Analytical potential energy surfaces for N(3) low-lying doublet states. The Journal of Chemical Physics. 130: 044313. PMID 19191391 DOI: 10.1063/1.3068742 |
0.562 |
|
2009 |
Zhang P, Dalgarno A, Côté R. Scattering of Yb and Yb+ Physical Review a - Atomic, Molecular, and Optical Physics. 80. DOI: 10.1103/Physreva.80.030703 |
0.349 |
|
2009 |
Tscherbul TV, Zhang P, Sadeghpour HR, Dalgarno A. Collision-induced spin exchange of alkali-metal atoms with H3 e: An ab initio study Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.062707 |
0.3 |
|
2009 |
Kerkines IS, Wang Z, Zhang P, Morokuma K. Structures and energies of low-lying doublet excited states of N3 from accurate configuration interaction calculations Molecular Physics. 107: 1017-1025. DOI: 10.1080/00268970802712530 |
0.564 |
|
2009 |
Zhang P, Kharchenko V, Jamieson MJ, Dalgarno A. Energy relaxation in collisions of hydrogen and deuterium with oxygen atoms Journal of Geophysical Research: Space Physics. 114. DOI: 10.1029/2009Ja014055 |
0.355 |
|
2008 |
Shepler BC, Epifanovsky E, Zhang P, Bowman JM, Krylov AI, Morokuma K. Photodissociation dynamics of formaldehyde initiated at the T1/S0 minimum energy crossing configurations. The Journal of Physical Chemistry. A. 112: 13267-70. PMID 19053567 DOI: 10.1021/Jp808410P |
0.479 |
|
2008 |
Kerkines IS, Wang Z, Zhang P, Morokuma K. Photodissociation of ClN(3) at 157 nm: Theory suggests a pathway leading to cyclic N(3). The Journal of Chemical Physics. 129: 171101. PMID 19045323 DOI: 10.1063/1.3001918 |
0.538 |
|
2008 |
Zhang P, Kharchenko V, Dalgarno A, Matsumi Y, Nakayama T, Takahashi K. Approach to thermal equilibrium in atomic collisions. Physical Review Letters. 100: 103001. PMID 18352180 DOI: 10.1103/Physrevlett.100.103001 |
0.317 |
|
2008 |
Bodo E, Zhang P, Dalgarno A. Ultra-cold ion-atom collisions: Near resonant charge exchange New Journal of Physics. 10. DOI: 10.1088/1367-2630/10/3/033024 |
0.304 |
|
2007 |
Zhang P, Dalgarno A. Static dipole polarizability of ytterbium. The Journal of Physical Chemistry. A. 111: 12471-6. PMID 17915845 DOI: 10.1021/Jp0750856 |
0.317 |
|
2007 |
Zhang P, Kharchenko V, Dalgarno A. Thermalization of suprathermal N(4S) atoms in He and Ar gases Molecular Physics. 105: 1487-1496. DOI: 10.1080/00268970701210008 |
0.309 |
|
2007 |
Shepler BC, Yang BH, Dhilip Kumar TJ, Stancil PC, Bowman JM, Balakrishnan N, Zhang P, Bodo E, Dalgarno A. Low energy H+CO scattering revisited CO rotational excitation with new potential surfaces Astronomy and Astrophysics. 475: L15-L18. DOI: 10.1051/0004-6361:20078693 |
0.367 |
|
2006 |
Zhang J, Zhang P, Chen Y, Yuan K, Harich SA, Wang X, Wang Z, Yang X, Morokuma K, Wodtke AM. An experimental and theoretical study of ring closing dynamics in HN 3 Physical Chemistry Chemical Physics. 8: 1690-1696. PMID 16633653 DOI: 10.1039/B600599C |
0.548 |
|
2006 |
Midey AJ, Fernandez AI, Viggiano AA, Zhang P, Morokuma K. Ion chemistry of NOO+. The Journal of Chemical Physics. 124: 114313. PMID 16555894 DOI: 10.1063/1.2177257 |
0.476 |
|
2006 |
Midey AJ, Viggiano AA, Zhang P, Irle S, Morokuma K. A study of the reaction of N+ with O2: experimental quantification of NO+(a 3Sigma+) production (298-500 K) and computational study of the overall reaction pathways. The Journal of Physical Chemistry. A. 110: 3080-6. PMID 16509629 DOI: 10.1021/Jp054376G |
0.579 |
|
2005 |
Liu J, Zhang P, Morokuma K, Sharma RD. A new mechanism for the production of highly vibrationally excited OH in the mesosphere: an ab initio study of the reactions of O2(A 3Sigmau+ and A' 3Deltau)+H. The Journal of Chemical Physics. 122: 104315. PMID 15836323 DOI: 10.1063/1.1862233 |
0.51 |
|
2005 |
Babikov D, Kendrick BK, Zhang P, Morokuma K. Cyclic-N3. II. Significant geometric phase effects in the vibrational spectra. The Journal of Chemical Physics. 122: 44315. PMID 15740256 DOI: 10.1063/1.1824905 |
0.493 |
|
2005 |
Zhang P, Morokuma K, Wodtke AM. High-level ab initio studies of unimolecular dissociation of the ground-state N3 radical. The Journal of Chemical Physics. 122: 14106. PMID 15638641 DOI: 10.1063/1.1804497 |
0.533 |
|
2004 |
Popovic S, Midey AJ, Williams S, Fernandez AI, Viggiano AA, Zhang P, Morokuma K. Ion-molecule rate constants and branching ratios for the reaction of N(3) (+)+O(2) from 120 to 1400 K. The Journal of Chemical Physics. 121: 9481-8. PMID 15538869 DOI: 10.1063/1.1807376 |
0.482 |
|
2004 |
Babikov D, Zhang P, Morokuma K. Cyclic-N3. I. An accurate potential energy surface for the ground doublet electronic state up to the energy of the 2A2/2B1 conical intersection. The Journal of Chemical Physics. 121: 6743-9. PMID 15473730 DOI: 10.1063/1.1780158 |
0.523 |
|
2003 |
Zhang P, Irle S, Morokuma K, Tschumper GS. Ab initio theoretical studies of potential energy surfaces in the photodissociation of the vinyl radical. I. Ã state dissociation Journal of Chemical Physics. 119: 6524-6538. DOI: 10.1063/1.1604378 |
0.618 |
|
2003 |
Zhang P, Morokuma K. Ab initio molecular orbital study of the weak ← transition of the vinyl radical Chemical Physics Letters. 367: 482-488. DOI: 10.1016/S0009-2614(02)01737-2 |
0.475 |
|
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