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Peng Zhang - Publications

Affiliations: 
2005 Emory University, Atlanta, GA 
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55 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
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  0.431
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  0.486
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  0.55
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  0.551
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  0.468
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  0.527
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  0.537
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  0.465
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  0.576
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  0.496
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  0.481
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  0.515
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  0.47
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  0.506
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  0.611
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  0.463
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