Anilino-Substituted Multicyanobuta-1,3-diene Electron Acceptors: TICT Molecules with Accessible Conical Intersections.

A theoretical investigation based on DFT, TD-DFT, and CASSCF/CASPT2 methods has been carried out to elucidate the photophysics of two anilino-substituted pentacyano- and tetracyanobuta-1,3-dienes (PCBD and TCBD, respectively). These molecules exhibit exceptional electron-accepting properties, but their effective use in multicomponent systems for photoinduced electron transfer is limited because they undergo ultrafast (∼1 ps) radiationless deactivation. We show that the lowest-energy excited states of these molecules have a twisted intramolecular charge-transfer character and deactivate to the ground state through energetically accessible conical intersections (CIs). The topology of the lowest-energy CI, analyzed with a linear interpolation of the two branching-space vectors (g and h), indicates it is a sloped CI, ultimately responsible for the ultrafast deactivation of this class of compounds.

[1]  Mathew D. Halls,et al.  Highly efficient implementation of pseudospectral time‐dependent density‐functional theory for the calculation of excitation energies of large molecules , 2016, J. Comput. Chem..

[2]  F. Diederich,et al.  Cyanobuta-1,3-dienes as novel electron acceptors for photoactive multicomponent systems. , 2014, Chemistry.

[3]  Roberto Improta,et al.  Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation. , 2013, Journal of chemical theory and computation.

[4]  F. Diederich,et al.  Expanding the chemical space for push-pull chromophores by non-concerted [2+2] and [4+2] cycloadditions: access to a highly functionalised 6,6-dicyanopentafulvene with an intense, low-energy charge-transfer band. , 2011, Chemical communications.

[5]  W. Zinth,et al.  Molecular driving forces for Z/E isomerization mediated by heteroatoms: the example hemithioindigo. , 2010, The journal of physical chemistry. A.

[6]  F. Diederich,et al.  New strong organic acceptors by cycloaddition of TCNE and TCNQ to donor-substituted cyanoalkynes. , 2007, Chemical communications.

[7]  F. Bernardi,et al.  A Computational Strategy for Organic Photochemistry , 2002 .

[8]  F. Diederich,et al.  Donor‐Substituted 1,1,4,4‐Tetracyanobutadienes (TCBDs): New Chromophores with Efficient Intramolecular Charge‐Transfer Interactions by Atom‐Economic Synthesis. , 2006 .

[9]  Todd J. Martínez,et al.  Conical intersections and double excitations in time-dependent density functional theory , 2006 .

[10]  Jacopo Tomasi,et al.  Geometries and properties of excited states in the gas phase and in solution: theory and application of a time-dependent density functional theory polarizable continuum model. , 2006, The Journal of chemical physics.

[11]  Jacopo Tomasi,et al.  Quantum Mechanical Continuum Solvation Models , 2005 .

[12]  F. Diederich,et al.  A New Class of Organic Donor—Acceptor Molecules with Large Third‐Order Optical Nonlinearities. , 2005 .

[13]  Ivan Biaggio,et al.  A new class of organic donor-acceptor molecules with large third-order optical nonlinearities. , 2005, Chemical communications.

[14]  N. Handy,et al.  A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) , 2004 .

[15]  C. Crespo-Hernández,et al.  Ultrafast excited-state dynamics in nucleic acids. , 2004, Chemical reviews.

[16]  M. Robb,et al.  Theoretical study of benzotriazole UV photostability: ultrafast deactivation through coupled proton and electron transfer triggered by a charge-transfer state. , 2004, Journal of the American Chemical Society.

[17]  M. Frisch,et al.  A new efficient approach to the direct restricted active space self-consistent field method , 2003 .

[18]  C. Cramer,et al.  Continuum Solvation Models , 2002 .

[19]  Hans-Joachim Werner,et al.  Multireference perturbation theory for large restricted and selected active space reference wave functions , 2000 .

[20]  L. Serrano-Andrés,et al.  A Theoretical Study of the Low-Lying Excited States of trans- and cis-Urocanic Acid , 1999 .

[21]  Vincenzo Barone,et al.  Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model , 1999 .

[22]  A. Zewail,et al.  Direct observation of the femtosecond nonradiative dynamics of azulene in a molecular beam: The anomalous behavior in the isolated molecule , 1999 .

[23]  V. Barone,et al.  Toward reliable density functional methods without adjustable parameters: The PBE0 model , 1999 .

[24]  E. Riedle,et al.  Comprehensive measurement of the S1 azulene relaxation dynamics and observation of vibrational wavepacket motion , 1999 .

[25]  G. Scuseria,et al.  An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules , 1998 .

[26]  D. Yarkony,et al.  Conical Intersections: Diabolical and Often Misunderstood , 1998 .

[27]  R. Ahlrichs,et al.  Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory , 1996 .

[28]  Barry R. Smith,et al.  Can Fulvene S1 Decay Be Controlled? A CASSCF Study with MMVB Dynamics , 1996 .

[29]  Thom Vreven,et al.  The Azulene S1 State Decays via a Conical Intersection: A CASSCF Study with MMVB Dynamics , 1996 .

[30]  Luis Serrano-Andrés,et al.  Theoretical Study of the Absorption and Emission Spectra of Indole in the Gas Phase and in a Solvent , 1996 .

[31]  Björn O. Roos,et al.  Multiconfigurational perturbation theory with level shift — the Cr2 potential revisited , 1995 .

[32]  Jacopo Tomasi,et al.  Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent. , 1995 .

[33]  T. Dunning,et al.  Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions , 1992 .

[34]  Klaus Ruedenberg,et al.  Potential energy surfaces near intersections , 1991 .

[35]  P. Knowles,et al.  A second order multiconfiguration SCF procedure with optimum convergence , 1985 .

[36]  P. Knowles,et al.  An efficient second-order MC SCF method for long configuration expansions , 1985 .

[37]  Hans-Joachim Werner,et al.  A quadratically convergent MCSCF method for the simultaneous optimization of several states , 1981 .

[38]  Hans-Joachim Werner,et al.  A quadratically convergent multiconfiguration–self‐consistent field method with simultaneous optimization of orbitals and CI coefficients , 1980 .

[39]  A. D. McLean,et al.  Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18 , 1980 .

[40]  J. Pople,et al.  Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions , 1980 .

[41]  E. Teller Internal Conversion in Polyatomic Molecules , 1969 .

[42]  H. Zimmerman Molecular Orbital Correlation Diagrams, Mobius Systems, and Factors Controlling Ground- and Excited-State Reactions. II , 1966 .

[43]  W. Kohn,et al.  Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .