Density matrix renormalization group pair-density functional theory (DMRG-PDFT): singlet–triplet gaps in polyacenes and polyacetylenes† †Electronic supplementary information (ESI) available: Absolute energies in hartrees, timings, geometry comparison, and Cartesian coordinates. See DOI: 10.1039/c8sc
暂无分享,去创建一个
[1] A. Kuppermann,et al. Triplet states in 1,3-butadiene , 1973 .
[2] R. Weinkauf,et al. Photodetachment photoelectron spectroscopy of mass selected anions: anthracene and the anthracene-H2O cluster , 1997 .
[3] White,et al. Density matrix formulation for quantum renormalization groups. , 1992, Physical review letters.
[4] Sebastian Wouters,et al. DMRG-CASPT2 study of the longitudinal static second hyperpolarizability of all-trans polyenes. , 2016, The Journal of chemical physics.
[5] Roland Lindh,et al. Parallelization of a multiconfigurational perturbation theory , 2013, J. Comput. Chem..
[6] Takeshi Yanai,et al. Multistate Complete-Active-Space Second-Order Perturbation Theory Based on Density Matrix Renormalization Group Reference States. , 2017, Journal of chemical theory and computation.
[7] A. Becke. Density-functional thermochemistry. III. The role of exact exchange , 1993 .
[8] A. Kuppermann,et al. Singlet → triplet transitions in methyl-substituted ethylenes , 1975 .
[9] A. Heeger,et al. Synthesis of electrically conducting organic polymers: halogen derivatives of polyacetylene, (CH)x , 1977 .
[10] A. Heeger. Nobel Lecture: Semiconducting and metallic polymers: The fourth generation of polymeric materials* , 2001 .
[11] Rebecca K. Carlson,et al. Multiconfiguration Pair-Density Functional Theory. , 2014, Journal of chemical theory and computation.
[12] H. Werner,et al. New ab initio potential energy surfaces for the F+ H2 reaction. , 2007, The Journal of chemical physics.
[13] F. Verstraete,et al. Tensor product methods and entanglement optimization for ab initio quantum chemistry , 2014, 1412.5829.
[14] Michele Muccini,et al. Morphology and Field‐Effect‐Transistor Mobility in Tetracene Thin Films , 2005 .
[15] Markus Reiher,et al. The Density Matrix Renormalization Group Algorithm in Quantum Chemistry , 2010 .
[16] B. Batlogg,et al. Field-induced charge transport at the surface of pentacene single crystals: A method to study charge dynamics of two-dimensional electron systems in organic crystals , 2003 .
[17] Paul M Zimmerman,et al. Singlet fission in pentacene through multi-exciton quantum states. , 2010, Nature chemistry.
[18] Dimitri Van Neck,et al. The density matrix renormalization group for ab initio quantum chemistry , 2014, The European Physical Journal D.
[19] Fred Wudl,et al. Tetrathiafulvalenes, oligoacenenes, and their buckminsterfullerene derivatives: the brick and mortar of organic electronics. , 2004, Chemical reviews.
[20] T. Jackson,et al. Stacked pentacene layer organic thin-film transistors with improved characteristics , 1997, IEEE Electron Device Letters.
[21] Markus Reiher,et al. Second-Order Self-Consistent-Field Density-Matrix Renormalization Group. , 2016, Journal of chemical theory and computation.
[22] Giovanni Li Manni,et al. The generalized active space concept in multiconfigurational self-consistent field methods. , 2011, The Journal of chemical physics.
[23] Markus Reiher,et al. New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation. , 2015, Chimia.
[24] Takeshi Yanai,et al. Multireference configuration interaction theory using cumulant reconstruction with internal contraction of density matrix renormalization group wave function. , 2013, The Journal of chemical physics.
[25] Sandeep Sharma,et al. The density matrix renormalization group in quantum chemistry. , 2011, Annual review of physical chemistry.
[26] Josef Michl,et al. Singlet fission. , 2010, Chemical reviews.
[27] J. Stephen Binkley,et al. Theoretical models incorporating electron correlation , 2009 .
[28] Daoben Zhu,et al. Recent progress of high performance organic thin film field-effect transistors , 2011 .
[29] Takeshi Yanai,et al. Complete active space second-order perturbation theory with cumulant approximation for extended active-space wavefunction from density matrix renormalization group. , 2014, The Journal of chemical physics.
[30] Michael W. Schmidt,et al. Are atoms intrinsic to molecular electronic wavefunctions? I. The FORS model , 1982 .
[31] Rebecca K. Carlson,et al. Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table , 2016, J. Comput. Chem..
[32] Donald G Truhlar,et al. Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re2Cl8(2-). , 2015, Journal of chemical theory and computation.
[33] T. Yanai,et al. Theoretical Study of the π → π* Excited States of Oligoacenes: A Full π-Valence DMRG-CASPT2 Study , 2014 .
[34] G. Chan,et al. Chapter 7 The Density Matrix Renormalization Group in Quantum Chemistry , 2009 .
[35] A. Heeger,et al. Focus Article: Twenty-five years of conducting polymers , 2003 .
[36] Peter M W Gill,et al. The two faces of static correlation. , 2011, The Journal of chemical physics.
[37] N. Handy,et al. Left-right correlation energy , 2001 .
[38] Paul M Zimmerman,et al. Mechanism for singlet fission in pentacene and tetracene: from single exciton to two triplets. , 2011, Journal of the American Chemical Society.
[39] John E Anthony,et al. Functionalized acenes and heteroacenes for organic electronics. , 2006, Chemical reviews.
[40] A. Heeger,et al. Organic Metals and Semiconductors: The Chemistry of Polyacetylene, (CH)x, and Its Derivatives. , 1980 .
[41] O. Sǐnanoğlu,et al. Many‐Electron Theory of Nonclosed‐Shell Atoms and Molecules. I. Orbital Wavefunction and Perturbation Theory , 1966 .
[42] Eric M. Woerly,et al. Synthesis of most polyene natural product motifs using just twelve building blocks and one coupling reaction , 2014, Nature chemistry.
[43] Markus Reiher,et al. Spin-adapted matrix product states and operators. , 2016, The Journal of chemical physics.
[44] Wataru Mizukami,et al. Density matrix renormalization group for ab initio calculations and associated dynamic correlation methods: A review of theory and applications , 2015 .
[45] Murad J Y Tayebjee,et al. Beyond Shockley-Queisser: Molecular Approaches to High-Efficiency Photovoltaics. , 2015, The journal of physical chemistry letters.
[46] Debashree Ghosh,et al. Orbital optimization in the density matrix renormalization group, with applications to polyenes and beta-carotene. , 2007, The Journal of chemical physics.
[47] Garnet Kin-Lic Chan,et al. Matrix product operators, matrix product states, and ab initio density matrix renormalization group algorithms. , 2016, The Journal of chemical physics.
[48] B. Roos,et al. A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach , 1980 .
[49] Oana D. Jurchescu,et al. Effect of impurities on the mobility of single crystal pentacene , 2004, cond-mat/0404130.
[50] N. Handy,et al. Dynamical and Nondynamical Correlation , 1996 .
[51] E. Davidson,et al. Nature of ground and electronic excited states of higher acenes , 2016, Proceedings of the National Academy of Sciences.
[52] U. Schollwoeck. The density-matrix renormalization group in the age of matrix product states , 2010, 1008.3477.
[53] Sheng Guo,et al. A projected approximation to strongly contracted N-electron valence perturbation theory for DMRG wavefunctions. , 2016, The Journal of chemical physics.
[54] C. K. Chiang,et al. Polyacetylene, (CH)x: n‐type and p‐type doping and compensation , 1978 .
[55] C. Dimitrakopoulos,et al. Organic Thin Film Transistors for Large Area Electronics , 2002 .
[56] P. Zimmerman. Singlet-Triplet Gaps through Incremental Full Configuration Interaction. , 2017, The journal of physical chemistry. A.
[57] A. Nozik,et al. Solar conversion efficiency of photovoltaic and photoelectrolysis cells with carrier multiplication absorbers , 2006 .
[58] Matthias Troyer,et al. An efficient matrix product operator representation of the quantum chemical Hamiltonian. , 2015, The Journal of chemical physics.
[59] Garnet Kin-Lic Chan,et al. The radical character of the acenes: a density matrix renormalization group study. , 2007, The Journal of chemical physics.
[60] Kimihiko Hirao,et al. Theoretical study of the π→π* excited states of linear polyenes: The energy gap between 11Bu+ and 21Ag− states and their character , 1998 .
[61] M. Frisch,et al. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields , 1994 .
[62] Donald G Truhlar,et al. Multiconfiguration Pair-Density Functional Theory: A New Way To Treat Strongly Correlated Systems. , 2017, Accounts of chemical research.
[63] Yukio Kawashima,et al. Theoretical study of the valence π → π* excited states of polyacenes: anthracene and naphthacene , 1999 .
[64] H. Angliker,et al. Electronic spectra of hexacene in solution (ground state. Triplet state. Dication and dianion) , 1982 .
[65] Young-Geun Ha,et al. Studies of tetracene- and pentacene-based organic thin-film transistors fabricated by the neutral cluster beam deposition method. , 2005, The journal of physical chemistry. B.
[66] B. Batlogg,et al. Hole mobility in organic single crystals measured by a flip-crystal field-effect technique , 2004 .
[67] U. Schollwoeck. The density-matrix renormalization group , 2004, cond-mat/0409292.
[68] M. Head‐Gordon,et al. Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group , 2002 .
[69] A Eugene DePrince,et al. Large-Scale Variational Two-Electron Reduced-Density-Matrix-Driven Complete Active Space Self-Consistent Field Methods. , 2016, Journal of chemical theory and computation.
[70] Michael W. Schmidt,et al. Hybrid Correlation Energy (HyCE): An Approach Based on Separate Evaluations of Internal and External Components. , 2018, The journal of physical chemistry. A.
[71] Enhua Xu,et al. Multireference second order perturbation theory with a simplified treatment of dynamical correlation. , 2015, Journal of chemical theory and computation.
[72] White,et al. Density-matrix algorithms for quantum renormalization groups. , 1993, Physical review. B, Condensed matter.
[73] Takeshi Yanai,et al. Second-order perturbation theory with a density matrix renormalization group self-consistent field reference function: theory and application to the study of chromium dimer. , 2011, The Journal of chemical physics.
[74] A. J. Merer,et al. Ultraviolet spectra and excited states of ethylene and its alkyl derivatives , 1969 .
[75] Josef Michl,et al. Recent advances in singlet fission. , 2013, Annual review of physical chemistry.
[76] W. Siebrand. Radiationless Transitions in Polyatomic Molecules. II. Triplet‐Ground‐State Transitions in Aromatic Hydrocarbons , 1967 .
[77] Ali Alavi,et al. Combining Internally Contracted States and Matrix Product States To Perform Multireference Perturbation Theory. , 2016, Journal of chemical theory and computation.
[78] J. Moore. Investigation of the low energy singlet-triplet and singlet-singlet transitions in ethylene derivatives by ion impact , 1972 .
[79] Celestino Angeli,et al. Multireference Perturbation Theory with Cholesky Decomposition for the Density Matrix Renormalization Group , 2016, Journal of chemical theory and computation.
[80] D. V. Lang,et al. Field-effect transistor on pentacene single crystal , 2003 .
[81] Quan Manh Phung,et al. Cumulant Approximated Second-Order Perturbation Theory Based on the Density Matrix Renormalization Group for Transition Metal Complexes: A Benchmark Study. , 2016, Journal of chemical theory and computation.
[82] Markus Reiher,et al. Density matrix renormalization group with efficient dynamical electron correlation through range separation. , 2015, The Journal of chemical physics.
[83] Takeshi Yanai,et al. Fully Internally Contracted Multireference Configuration Interaction Theory Using Density Matrix Renormalization Group: A Reduced-Scaling Implementation Derived by Computer-Aided Tensor Factorization. , 2015, Journal of chemical theory and computation.
[84] Markus Reiher,et al. New electron correlation theories for transition metal chemistry. , 2011, Physical chemistry chemical physics : PCCP.
[85] A. Kuppermann,et al. Low energy, variable angle electron-impact excitation of 1,3,5-hexatriene☆ , 1977 .
[86] M. Zander. Polycyclic Hydrocarbons. Band I, Von E. Clar. Academic Press, London‐New York und Springer‐Verlag, Berlin‐Göttingen‐Heidelberg 1964. 1. Aufl., XXVIII, 488 S., 80 Abb., 8 Tab., Ln. DM 70.–. , 1965 .
[87] Garnet Kin-Lic Chan,et al. The ab-initio density matrix renormalization group in practice. , 2015, The Journal of chemical physics.
[88] Dawei Zhang,et al. Excitation energy calculation of conjugated hydrocarbons: a new Pariser-Parr-Pople model parameterization approaching CASPT2 accuracy. , 2011, The Journal of chemical physics.
[89] M. Deleuze,et al. Focal point analysis of the singlet-triplet energy gap of octacene and larger acenes. , 2011, The journal of physical chemistry. A.
[90] Krishnan Raghavachari,et al. Electron Correlation Effects in Molecules , 1996 .
[91] W. G. Schneider,et al. Laser Generation of Excitons and Fluorescence in Anthracene Crystals , 1965 .
[92] S. Godtfredsen,et al. Ullmann ' s Encyclopedia of Industrial Chemistry , 2017 .
[93] J. B. Birks,et al. Quenching of excited singlet and triplet states of aromatic hydrocarbons by oxygen and nitric oxide , 1970 .
[94] E. Veen. Low-energy electron-impact spectroscopy on ethylene , 1976 .
[95] Hai-bo Ma,et al. Full Quantum Dynamics Simulation of a Realistic Molecular System Using the Adaptive Time-Dependent Density Matrix Renormalization Group Method. , 2018, The journal of physical chemistry letters.
[96] Thomas N. Jackson,et al. Thin-film transistors based on well-ordered thermally evaporated naphthacene films , 2002 .
[97] Qiming Sun,et al. N-Electron Valence State Perturbation Theory Based on a Density Matrix Renormalization Group Reference Function, with Applications to the Chromium Dimer and a Trimer Model of Poly(p-Phenylenevinylene). , 2015, Journal of chemical theory and computation.
[98] Timothy C. Berkelbach,et al. The quantum coherent mechanism for singlet fission: experiment and theory. , 2013, Accounts of chemical research.
[99] J. Olsen,et al. Pushing configuration-interaction to the limit: Towards massively parallel MCSCF calculations. , 2017, The Journal of chemical physics.
[100] Naoki Nakatani,et al. Density matrix renormalization group (DMRG) method as a common tool for large active-space CASSCF/CASPT2 calculations , 2017 .
[101] P. Löwdin. Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation Effects , 1955 .
[102] R. R. Alfano,et al. Heterofission in pentacene-doped tetracene single crystals , 1977 .