An Ab Initio Exciton Model Including Charge-Transfer Excited States.
暂无分享,去创建一个
Xin Li | Robert M Parrish | Fang Liu | Todd J Martínez | T. Martínez | R. Parrish | Xin Li | Sara I L Kokkila Schumacher | Fang Liu
[1] Benedetta Mennucci,et al. Quantum Chemical Studies of Light Harvesting. , 2017, Chemical reviews.
[2] H. Kulik,et al. Global and local curvature in density functional theory. , 2016, The Journal of chemical physics.
[3] Adrian F. Morrison,et al. Low-Scaling Quantum Chemistry Approach to Excited-State Properties via an ab Initio Exciton Model: Application to Excitation Energy Transfer in a Self-Assembled Nanotube. , 2015, The journal of physical chemistry letters.
[4] C. Isborn,et al. Density-functional errors in ionization potential with increasing system size. , 2015, The Journal of chemical physics.
[5] Weitao Yang,et al. Local scaling correction for reducing delocalization error in density functional approximations. , 2015, Physical review letters.
[6] John M Herbert,et al. Ab Initio Implementation of the Frenkel-Davydov Exciton Model: A Naturally Parallelizable Approach to Computing Collective Excitations in Crystals and Aggregates. , 2014, Journal of chemical theory and computation.
[7] Aaron Sisto,et al. Ab initio nonadiabatic dynamics of multichromophore complexes: a scalable graphical-processing-unit-accelerated exciton framework. , 2014, Accounts of chemical research.
[8] Kerry Garrett,et al. Optimum Exchange for Calculation of Excitation Energies and Hyperpolarizabilities of Organic Electro-optic Chromophores. , 2014, Journal of chemical theory and computation.
[9] Timothy C. Berkelbach,et al. Microscopic theory of singlet exciton fission. III. Crystalline pentacene. , 2014, The Journal of chemical physics.
[10] T. Martínez,et al. Tensor hypercontraction equation-of-motion second-order approximate coupled cluster: electronic excitation energies in O(N4) time. , 2013, The journal of physical chemistry. B.
[11] Robert M Parrish,et al. Tensor hypercontraction. II. Least-squares renormalization. , 2012, The Journal of chemical physics.
[12] Matthew L. Leininger,et al. Psi4: an open‐source ab initio electronic structure program , 2012 .
[13] Shahram Hejazi,et al. Review of Long-Wavelength Optical and NIR Imaging Materials: Contrast Agents, Fluorophores and Multifunctional Nano Carriers. , 2012, Chemistry of materials : a publication of the American Chemical Society.
[14] Leeor Kronik,et al. Quasiparticle spectra from a nonempirical optimally tuned range-separated hybrid density functional. , 2012, Physical review letters.
[15] Henry J. Snaith,et al. The renaissance of dye-sensitized solar cells , 2012, Nature Photonics.
[16] Weitao Yang,et al. Challenges for density functional theory. , 2012, Chemical reviews.
[17] T. Van Voorhis,et al. Constrained density functional theory. , 2011, Chemical reviews.
[18] Graham R Fleming,et al. Lessons from nature about solar light harvesting. , 2011, Nature chemistry.
[19] Lee-Ping Wang,et al. Simulation of solution phase electron transfer in a compact donor-acceptor dyad. , 2011, The journal of physical chemistry. B.
[20] Leeor Kronik,et al. Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional , 2011 .
[21] Christine M. Isborn,et al. Excited-State Electronic Structure with Configuration Interaction Singles and Tamm–Dancoff Time-Dependent Density Functional Theory on Graphical Processing Units , 2011, Journal of chemical theory and computation.
[22] M. Tsukada,et al. Exciton Dissociation at Thiophene/Fullerene Interfaces: The Electronic Structures and Quantum Dynamics , 2011 .
[23] Shane R. Yost,et al. Assessment of the ΔSCF density functional theory approach for electronic excitations in organic dyes. , 2011, The Journal of chemical physics.
[24] Tjerk P. Straatsma,et al. NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations , 2010, Comput. Phys. Commun..
[25] Lee‐Ping Wang,et al. The diabatic picture of electron transfer, reaction barriers, and molecular dynamics. , 2010, Annual review of physical chemistry.
[26] Josef Michl,et al. Singlet fission. , 2010, Chemical reviews.
[27] Ivan S Ufimtsev,et al. Quantum Chemistry on Graphical Processing Units. 3. Analytical Energy Gradients, Geometry Optimization, and First Principles Molecular Dynamics. , 2009, Journal of chemical theory and computation.
[28] R. Baer,et al. Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory. , 2009, Journal of the American Chemical Society.
[29] John M Herbert,et al. A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states. , 2009, The Journal of chemical physics.
[30] Weitao Yang,et al. Insights into Current Limitations of Density Functional Theory , 2008, Science.
[31] Weitao Yang,et al. Localization and delocalization errors in density functional theory and implications for band-gap prediction. , 2007, Physical review letters.
[32] Exciton dissociation at donor-acceptor polymer heterojunctions: quantum nonadiabatic dynamics and effective-mode analysis. , 2006, The Journal of chemical physics.
[33] Qin Wu,et al. Direct calculation of electron transfer parameters through constrained density functional theory. , 2006, The journal of physical chemistry. A.
[34] Todd J. Martínez,et al. Conical intersections and double excitations in time-dependent density functional theory , 2006 .
[35] Andreas Dreuw,et al. Single-reference ab initio methods for the calculation of excited states of large molecules. , 2005, Chemical reviews.
[36] T. Voorhis,et al. Direct optimization method to study constrained systems within density-functional theory , 2005 .
[37] David Beljonne,et al. Charge-transfer and energy-transfer processes in pi-conjugated oligomers and polymers: a molecular picture. , 2004, Chemical reviews.
[38] Kieron Burke,et al. Double excitations within time-dependent density functional theory linear response. , 2004, The Journal of chemical physics.
[39] M. Head‐Gordon,et al. Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes. , 2004, Journal of the American Chemical Society.
[40] N. Isaacs,et al. The structural basis of light‐harvesting in purple bacteria , 2003, FEBS letters.
[41] N. Isaacs,et al. The structure and thermal motion of the B800-850 LH2 complex from Rps.acidophila at 2.0A resolution and 100K: new structural features and functionally relevant motions. , 2003, Journal of molecular biology.
[42] K. Schulten,et al. Robustness and Optimality of Light Harvesting in Cyanobacterial Photosystem I , 2002, physics/0207070.
[43] Klaus Schulten,et al. Excitons in a photosynthetic light-harvesting system: a combined molecular dynamics, quantum chemistry, and polaron model study. , 2001, Physical review. E, Statistical, nonlinear, and soft matter physics.
[44] V. Sundström,et al. B800-->B850 energy transfer mechanism in bacterial LH2 complexes investigated by B800 pigment exchange. , 2000, Biophysical journal.
[45] S. Mukamel,et al. Exciton Hamiltonian for the Bacteriochlorophyll System in the LH2 Antenna Complex of Purple Bacteria , 2000 .
[46] V. Barone,et al. Toward reliable density functional methods without adjustable parameters: The PBE0 model , 1999 .
[47] Nicholas C. Handy,et al. Improving virtual Kohn-Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities , 1998 .
[48] Dennis R. Salahub,et al. Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold , 1998 .
[49] S. Mukamel,et al. Electronic coherence and collective optical excitations of conjugated molecules , 1997 .
[50] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[51] Poul Jørgensen,et al. The second-order approximate coupled cluster singles and doubles model CC2 , 1995 .
[52] N. W. Isaacs,et al. Crystal structure of an integral membrane light-harvesting complex from photosynthetic bacteria , 1995, Nature.
[53] M. Frisch,et al. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields , 1994 .
[54] John F. Stanton,et al. The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties , 1993 .
[55] A. Becke. Density-functional thermochemistry. III. The role of exact exchange , 1993 .
[56] Kerstin Andersson,et al. Second-order perturbation theory with a CASSCF reference function , 1990 .
[57] T. H. Dunning. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen , 1989 .
[58] A. Becke,et al. Density-functional exchange-energy approximation with correct asymptotic behavior. , 1988, Physical review. A, General physics.
[59] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[60] W. R. Wadt,et al. Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi , 1985 .
[61] E. Gross,et al. Density-Functional Theory for Time-Dependent Systems , 1984 .
[62] A. Zunger,et al. Self-interaction correction to density-functional approximations for many-electron systems , 1981 .
[63] Arvi Rauk,et al. On the calculation of multiplet energies by the hartree-fock-slater method , 1977 .
[64] E. Davidson. The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices , 1975 .
[65] P. C. Hariharan,et al. The influence of polarization functions on molecular orbital hydrogenation energies , 1973 .
[66] J. Frenkel. On the Transformation of Light into Heat in Solids. II , 1931 .