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Craig T. Chapman, Ph.D. - Publications

Affiliations: 
2017- Chemistry University of New Hampshire, Durham, NH, United States 
Area:
physical chemistry, theoretical chemistry, computational chemistry, chemical physics
Website:
http://thechapmanlab.com/
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21 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
2017 Kirschner MS, Ding W, Li Y, Chapman CT, Lei A, Lin XM, Chen LX, Schatz GC, Schaller RD. Phonon-Driven Oscillatory Plasmonic Excitonic Nanomaterials. Nano Letters. PMID 29191022 DOI: 10.1021/Acs.Nanolett.7B04354  0.699
2017 Zrimsek AB, Chiang N, Mattei M, Zaleski S, McAnally MO, Chapman CT, Henry AI, Schatz GC, Van Duyne RP. Single-Molecule Chemistry with Surface- and Tip-Enhanced Raman Spectroscopy. Chemical Reviews. 117: 7583-7613. PMID 28610424 DOI: 10.1021/Acs.Chemrev.6B00552  0.491
2017 Kodaimati MS, Wang C, Chapman C, Schatz GC, Weiss EA. The Distance-Dependence of Inter-Particle Energy Transfer in the Near-Infrared within Electrostatic Assemblies of PbS Quantum Dots. Acs Nano. PMID 28398717 DOI: 10.1021/Acsnano.7B01778  0.43
2017 Paci JT, Chapman CT, Lee WK, Odom TW, Schatz GC. Wrinkles in Polytetrafluoroethylene on Polystyrene: Persistence Lengths and the Effect of Nanoinclusions. Acs Applied Materials & Interfaces. PMID 28252927 DOI: 10.1021/Acsami.6B14789  0.391
2016 Pozzi EA, Goubert G, Chiang N, Jiang N, Chapman CT, McAnally MO, Henry AI, Seideman T, Schatz GC, Hersam MC, Duyne RP. Ultrahigh-Vacuum Tip-Enhanced Raman Spectroscopy. Chemical Reviews. PMID 28005348 DOI: 10.1021/Acs.Chemrev.6B00343  0.475
2016 Chapman CT, Paci JT, Lee WK, Engel CJ, Odom TW, Schatz GC. Interfacial Effects on Nanoscale Wrinkling in Gold-Covered Polystyrene. Acs Applied Materials & Interfaces. PMID 27588822 DOI: 10.1021/Acsami.6B08554  0.374
2013 Chapman CT, Liang W, Li X. Solvent effects on intramolecular charge transfer dynamics in a fullerene derivative. The Journal of Physical Chemistry. A. 117: 2687-91. PMID 23488727 DOI: 10.1021/Jp312525J  0.622
2012 Ding F, Chapman CT, Liang W, Li X. Mechanisms of bridge-mediated electron transfer: a TDDFT electronic dynamics study. The Journal of Chemical Physics. 137: 22A512. PMID 23249049 DOI: 10.1063/1.4738959  0.624
2012 Liang W, Chapman CT, Ding F, Li X. Modeling ultrafast solvated electronic dynamics using time-dependent density functional theory and polarizable continuum model. The Journal of Physical Chemistry. A. 116: 1884-90. PMID 22277083 DOI: 10.1021/Jp2123899  0.648
2011 Chapman CT, Liang W, Li X. Ultrafast Coherent Electron-Hole Separation Dynamics in a Fullerene Derivative. The Journal of Physical Chemistry Letters. 2: 1189-92. PMID 26295324 DOI: 10.1021/Jz200339Y  0.634
2011 Ding F, Liang W, Chapman CT, Isborn CM, Li X. On the gauge invariance of nonperturbative electronic dynamics using the time-dependent Hartree-Fock and time-dependent Kohn-Sham. The Journal of Chemical Physics. 135: 164101. PMID 22047222 DOI: 10.1063/1.3655675  0.722
2011 Fischer SA, Chapman CT, Li X. Surface hopping with Ehrenfest excited potential. The Journal of Chemical Physics. 135: 144102. PMID 22010693 DOI: 10.1063/1.3646920  0.642
2011 Liang W, Chapman CT, Li X. Efficient first-principles electronic dynamics. The Journal of Chemical Physics. 134: 184102. PMID 21568492 DOI: 10.1063/1.3589144  0.634
2011 Chapman CT, Cheng X, Cina JA. Numerical tests of a fixed vibrational basis/gaussian bath theory for small molecule dynamics in low-temperature media. The Journal of Physical Chemistry. A. 115: 3980-9. PMID 21462985 DOI: 10.1021/Jp108921X  0.651
2011 Chapman CT, Liang W, Li X. Open-system electronic dynamics and thermalized electronic structure. The Journal of Chemical Physics. 134: 024118. PMID 21241091 DOI: 10.1063/1.3526027  0.641
2010 Liang W, Chapman CT, Frisch MJ, Li X. Geometry Optimization with Multilayer Methods Using Least-Squares Minimization. Journal of Chemical Theory and Computation. 6: 3352-7. PMID 26617089 DOI: 10.1021/Ct100453X  0.559
2007 Chapman CT, Cina JA. Semiclassical treatments for small-molecule dynamics in low-temperature crystals using fixed and adiabatic vibrational bases. The Journal of Chemical Physics. 127: 114502. PMID 17887852 DOI: 10.1063/1.2754270  0.666
2006 Chapman CT, Cina JA, Rohrdanz MA. Intermolecular communication and a vibrationally adiabatic basis treatment of small-molecule dynamics in low temperature solids Optics Infobase Conference Papers. DOI: 10.1007/978-3-540-68781-8-103  0.711
2006 Chapman CT, Cina JA, Rohrdanz MA. Intermolecular communication and a vibrationally adiabatic basis treatment of small-molecule dynamics in low temperature solids Optics Infobase Conference Papers.  0.713
2005 Fiscus JE, Shotwell S, Layland RC, Hipp RE, Goforth AM, Chapman CT, Smith MD, Bunz UHF, Zur Loye HC. Coordination dimers constructed from metal(II) halides and the organic ligand 1,2-dimethoxy-4,5-bis(2-pyridylethynyl)benzene Journal of Chemical Crystallography. 35: 903-912. DOI: 10.1007/S10870-005-5136-6  0.464
2005 Fiscus JE, Pschirer N, Hipp RE, Goforth AM, Chapman C, Shotwell S, Layland RC, Smith MD, Bunz UHF, Zur Loye HC. Synthesis and structural characterization of five new coordination polymer chain structures using a new, Z-shaped ligand, 2,2′-bis-(4-pyridylethynyl) tolane Journal of Chemical Crystallography. 35: 125-134. DOI: 10.1007/S10870-005-2801-8  0.462
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