Related references
Note: Only part of the references are listed.Synthesis and Characterization of Near-Infrared Absorbing Benzannulated Aza-BODIPY Dyes
Roland Gresser et al.
CHEMISTRY-A EUROPEAN JOURNAL (2011)
Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals
Lori A. Burns et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Electronic Excitations of Simple Cyanine Dyes: Reconciling Density Functional and Wave Function Methods
Robert Send et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
Chemistry at Boron: Synthesis and Properties of Red to Near-IR Fluorescent Dyes Based on Boron-Substituted Diisoindolomethene Frameworks
Gilles Ulrich et al.
JOURNAL OF ORGANIC CHEMISTRY (2011)
Near-Infrared Nitrofluorene Substitued Aza-Boron-dipyrromethenes Dyes
Quenlin Bellier et al.
ORGANIC LETTERS (2011)
Singlet Oxygen Generation by Novel NIR BODIPY Dyes
Samuel G. Awuah et al.
ORGANIC LETTERS (2011)
Assessment of the omega B97 family for excited-state calculations
Denis Jacquemin et al.
THEORETICAL CHEMISTRY ACCOUNTS (2011)
BF2-Chelated Tetraarylazadipyrromethenes as NIR Fluorochromes
Mariusz Tasior et al.
BIOCONJUGATE CHEMISTRY (2010)
TDDFT-calculations of Vis/NIR absorbing compounds
Juergen Fabian
DYES AND PIGMENTS (2010)
Theoretical Spectroscopy of Carbocyanine Dyes Made Accurate by Frozen Density Correction to Excitation Energies Obtained by TD-DFT
Artem E. Masunov
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2010)
Assessment of TD-DFT methods and of various spin scaled CIS(D) and CC2 versions for the treatment of low-lying valence excitations of large organic dyes
Lars Goerigk et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
A Modified Resonance-Theoretic Framework for Structure-Property Relationships in a Halochromic Oxonol Dye
Seth Olsen
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies
Denis Jacquemin et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Assessment of Functionals for TD-DFT Calculations of Singlet-Triplet Transitions
Denis Jacquemin et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Benchmark of Electronically Excited States for Semiempirical Methods: MNDO, AM1, PM3, OM1, OM2, OM3, INDO/S, and INDO/S2
Mario R. Silva-Junior et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment
Marco Caricato et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Water-solubilised BF2-chelated tetraarylazadipyrromethenes
Mariusz Tasior et al.
ORGANIC & BIOMOLECULAR CHEMISTRY (2010)
Accurate Simulation of Optical Properties in Dyes
Denis Jacquemin et al.
ACCOUNTS OF CHEMICAL RESEARCH (2009)
Two-Photon Absorption-Related Properties of Functionalized BODIPY Dyes in the Infrared Range up to Telecommunication Wavelengths
Pierre-Antoine Bouit et al.
ADVANCED MATERIALS (2009)
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules
Denis Jacquemin et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
Time-dependent density-functional theory for molecules and molecular solids
Mark E. Casida
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2009)
Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals
Lars Goerigk et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
Azide Conjugatable and pH Responsive Near-Infrared Fluorescent Imaging Probes
Julie Murtagh et al.
ORGANIC LETTERS (2009)
New On-Bead Near-Infrared Fluorophores and Fluorescent Sensor Constructs
Aniello Palma et al.
ORGANIC LETTERS (2009)
Tetrastyryl-Bodipy Dyes: Convenient Synthesis and Characterization of Elusive Near IR Fluorophores
Onur Buyukcakir et al.
ORGANIC LETTERS (2009)
Merocyanine dyes: synthesis, structure, properties and applications
A. V. Kulinich et al.
RUSSIAN CHEMICAL REVIEWS (2009)
Density functionals with broad applicability in chemistry
Yan Zhao et al.
ACCOUNTS OF CHEMICAL RESEARCH (2008)
The chemistry of fluorescent bodipy dyes: Versatility unsurpassed
Gilles Ulrich et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2008)
Functional near-infrared fluorescent probes
Kazuki Kiyose et al.
CHEMISTRY-AN ASIAN JOURNAL (2008)
Excitation energies in density functional theory: An evaluation and a diagnostic test
Michael J. G. Peach et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Systematic optimization of long-range corrected hybrid density functionals
Jeng-Da Chai et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction
Mario R. Silva-Junior et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Prediction of Vibronic Coupling and Absorption Spectra of Dimers from Time-Dependent Density Functional Theory: The Case of a Stacked Streptocyanine
Julien Guthmuller et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
TD-DFT performance for the visible absorption spectra of organic dyes: Conventional versus long-range hybrids
Denis Jacquemin et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Bright, color-tunable fluorescent dyes in the visible-near-infrared region
Keitaro Umezawa et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
A substituted BF(2)-chelated tetraarylazadipyrromethene as an intrinsic dual chemosensor in the 650-850 nm spectral range
John Killoran et al.
NEW JOURNAL OF CHEMISTRY (2008)
Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections
Jeng-Da Chai et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
B,O-Chelated Azadipyrromethenes as Near-IR Probes
Aurore Loudet et al.
ORGANIC LETTERS (2008)
BODIPY dyes and their derivatives: Syntheses and spectroscopic properties
Aurore Loudet et al.
CHEMICAL REVIEWS (2007)
Assessment of long-range corrected functionals performance for n→π* transitions in organic dyes
Denis Jacquemin et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Assessment of the efficiency of long-range corrected functionals for some properties of large compounds
Denis Jacquemin et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Convenient synthesis of green diisoindolodithienylpyrromethene-dialkynyl borane dyes
Sebastien Goeb et al.
ORGANIC LETTERS (2007)
Integrated computational strategies for UV/vis spectra of large molecules in solution
Vincenzo Barone et al.
CHEMICAL SOCIETY REVIEWS (2007)
Assessment of a long-range corrected hybrid functional
Oleg A. Vydrov et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Conformationally restricted Aza-BODIPY: Highly fluorescent, stable near-infrared absorbing dyes
Weili Zhao et al.
CHEMISTRY-A EUROPEAN JOURNAL (2006)
Structures and electronic absorption spectra of a recently synthesised class of photodynamic therapy agents
Angelo Domenico Quartarolo et al.
CHEMISTRY-A EUROPEAN JOURNAL (2006)
Importance of short-range versus long-range Hartree-Fock exchange for the performance of hybrid density functionals
Oleg A. Vydrov et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution
Roberto Improta et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Water soluble distyryl-boradiazaindacenes as efficient photosensitizers for photodynamic therapy
Serdar Atilgan et al.
CHEMICAL COMMUNICATIONS (2006)
Quantum mechanical continuum solvation models
J Tomasi et al.
CHEMICAL REVIEWS (2005)
Conformationally restricted aza-bodipy: A highly fluorescent, stable, near-infrared-absorbing dye
WL Zhao et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2005)
In vitro demonstration of the heavy-atom effect for photodynamic therapy
A Gorman et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Development of density functionals for thermochemical kinetics
AD Boese et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
T Yanai et al.
CHEMICAL PHYSICS LETTERS (2004)
The vibronic structure of electronic absorption spectra of large molecules: A time-dependent density functional study on the influence of Exact Hartree-Fock exchange
M Dierksen et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Boron-diindomethene (BDI) dyes and their tetrahydrobicyclo precursors -: en route to a new class of highly emissive fluorophores for the red spectral range
Z Shen et al.
CHEMISTRY-A EUROPEAN JOURNAL (2004)
A long-range-corrected time-dependent density functional theory
Y Tawada et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
VN Staroverov et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Climbing the density functional ladder: Nonempirical meta-generalized gradient approximation designed for molecules and solids
JM Tao et al.
PHYSICAL REVIEW LETTERS (2003)
Assessment of the Handy-Cohen optimized exchange density functional for organic reactions
J Baker et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Synthesis of BF2 chelates of tetraarylazadipyrromethenes and evidence for their photodynamic therapeutic behaviour
J Killoran et al.
CHEMICAL COMMUNICATIONS (2002)
Synthesis and optical properties of a new class of pyrromethene-BF2 complexes fused with rigid bicyclo rings and benzo derivatives
M Wada et al.
TETRAHEDRON LETTERS (2001)
The electronic spectra of symmetric cyanine dyes:: A CASPT2 study
M Schreiber et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2001)
Time-dependent density functional theory for molecules in liquid solutions
M Cossi et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
A long-range correction scheme for generalized-gradient-approximation exchange functionals
H Iikura et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Preparation of BODIPY probes for multicolor fluorescence imaging studies of membrane dynamics
K Yamada et al.
NEW JOURNAL OF CHEMISTRY (2001)
Cyanines during the 1990s: A review
A Mishra et al.
CHEMICAL REVIEWS (2000)
4,4-difluoro-4-bora-3a,4a-diaza-s-indacene (BODIPY) dyes modified for extended conjugation and restricted bond rotations
J Chen et al.
JOURNAL OF ORGANIC CHEMISTRY (2000)
Share Paper
