Craig T. Chapman

发表

Surface hopping with Ehrenfest excited potential.

Sean A. Fischer, Xiaosong Li, Craig T. Chapman, 2011, The Journal of chemical physics.

Efficient first-principles electronic dynamics.

Xiaosong Li, Wenkel Liang, Craig T Chapman, 2011, The Journal of chemical physics.

A new mixed-metal MnRh coordination polymer assembled from Mn-containing molecular building blocks and Rh2(OAc)4 dimers

Mark D. Smith, H. Loye, D. M. Ciurtin, 2002 .

Synthesis and crystal structure of catena-poly[Rh2(OAc)4(C27H15N3)]⋅2CH2CL2, a novel Rh(II) organic/inorganic coordination polymer

Mark D. Smith, U. Bunz, H. Loye, 2003 .

Coordination dimers constructed from metal(II) halides and the organic ligand 1,2-dimethoxy- 4,5-bis(2-pyridylethynyl)benzene

Mark D. Smith, U. Bunz, Rachael E. Hipp, 2005 .

Ultrahigh-Vacuum Tip-Enhanced Raman Spectroscopy.

G. Schatz, T. Seideman, M. Hersam, 2017, Chemical reviews.

Single-Molecule Chemistry with Surface- and Tip-Enhanced Raman Spectroscopy.

Naihao Chiang, Anne-Isabelle Henry, Stephanie Zaleski, 2017, Chemical reviews.

Distance-Dependence of Interparticle Energy Transfer in the Near-Infrared within Electrostatic Assemblies of PbS Quantum Dots.

G. Schatz, E. Weiss, Chen Wang, 2017, ACS nano.

Interfacial Effects on Nanoscale Wrinkling in Gold-Covered Polystyrene.

G. Schatz, Won-Kyu Lee, Clifford J. Engel, 2016, ACS applied materials & interfaces.

On the gauge invariance of nonperturbative electronic dynamics using the time-dependent Hartree-Fock and time-dependent Kohn-Sham.

C. Isborn, Feizhi Ding, Xiaosong Li, 2011, The Journal of chemical physics.

Mechanisms of bridge-mediated electron transfer: a TDDFT electronic dynamics study.

Feizhi Ding, Xiaosong Li, W. Liang, 2012, The Journal of chemical physics.

Modeling ultrafast solvated electronic dynamics using time-dependent density functional theory and polarizable continuum model.

Feizhi Ding, Xiaosong Li, W. Liang, 2012, The journal of physical chemistry. A.

Open-system electronic dynamics and thermalized electronic structure.

Xiaosong Li, W. Liang, Craig T. Chapman, 2011, The Journal of chemical physics.

Numerical tests of a fixed vibrational basis/gaussian bath theory for small molecule dynamics in low-temperature media.

J. Cina, Craig T. Chapman, Xiaolu Cheng, 2011, The journal of physical chemistry. A.

Semiclassical treatments for small-molecule dynamics in low-temperature crystals using fixed and adiabatic vibrational bases.

J. Cina, Craig T. Chapman, 2007, The Journal of chemical physics.

Synthesis and structural characterization of five new coordination polymer chain structures using a new, Z-shaped ligand, 2,2′-bis-(4-pyridylethynyl)tolane

Mark D. Smith, U. Bunz, Rachael E. Hipp, 2005 .

Solvent effects on intramolecular charge transfer dynamics in a fullerene derivative.

Xiaosong Li, W. Liang, Craig T. Chapman, 2013, The journal of physical chemistry. A.

Ultrafast Coherent Electron-Hole Separation Dynamics in a Fullerene Derivative.

Xiaosong Li, W. Liang, Craig T. Chapman, 2011, The journal of physical chemistry letters.

Geometry Optimization with Multilayer Methods Using Least-Squares Minimization.

Xiaosong Li, Michael J Frisch, Wenkel Liang, 2010, Journal of chemical theory and computation.

Ultrafast Coherent Electron-Hole Separation Dynamics in a Fullerene Derivative.

Xiaosong Li, W. Liang, Craig T. Chapman, 2011, The journal of physical chemistry letters.