Related references
Note: Only part of the references are listed.New tools for the systematic analysis and visualization of electronic excitations. I. Formalism
Felix Plasser et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Fragment transition density method to calculate electronic coupling for excitation energy transfer
Alexander A. Voityuk
JOURNAL OF CHEMICAL PHYSICS (2014)
New tools for the systematic analysis and visualization of electronic excitations. II. Applications
Felix Plasser et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Toward a Quantitative Assessment of Electronic Transitions' Charge-Transfer Character
Thibaud Etienne et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
Fragment-based configuration interaction wave function to calculate environmental effect on excited states in proteins and solutions
Jun-ya Hasegawa
CHEMICAL PHYSICS LETTERS (2013)
Intrinsic Atomic Orbitals: An Unbiased Bridge between Quantum Theory and Chemical Concepts
Gerald Knizia
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Ultrafast Exciton Self-Trapping upon Geometry Deformation in Perylene-Based Molecular Aggregates
Alexander Schubert et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Analysis of Excitonic and Charge Transfer Interactions from Quantum Chemical Calculations
Felix Plasser et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
Chemical-intuition based LMO transformation simplifies excited-state wave functions of peptides
Jun-ya Hasegawa et al.
CHEMICAL PHYSICS LETTERS (2011)
Assessment of TD-DFT- and TD-HF-Based Approaches for the Prediction of Exciton Coupling Parameters, Potential Energy Curves, and Electronic Characters of Electronically Excited Aggregates
Wenlan Liu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
The Electronic Couplings in Electron Transfer and Excitation Energy Transfer
Chao-Ping Hsu
ACCOUNTS OF CHEMICAL RESEARCH (2009)
The initial and final states of electron and energy transfer processes: Diabatization as motivated by system-solvent interactions
Joseph E. Subotnik et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Ab initio configuration interaction description of excitation energy transfer between closely packed molecules
R. F. Fink et al.
CHEMICAL PHYSICS (2008)
The mediated excitation energy transfer: Effects of bridge polarizability
Hung-Cheng Chen et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Theoretical investigation of electronic excitation energy transfer in bichromophoric assemblies
Burkhard Fueckel et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Constructing diabatic states from adiabatic states: Extending generalized Mulliken-Hush to multiple charge centers with Boys localization
Joseph E. Subotnik et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Characterization of the short-range couplings in excitation energy transfer
Chao-Ping Hsu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Exciton trapping in π-conjugated materials:: A quantum-chemistry-based protocol applied to perylene bisimide dye aggregates
Reinhold F. Fink et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Benchmarking the performance of spin-component scaled CC2 in ground and electronically excited states
Arnim Hellweg et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Charge-transfer and energy-transfer processes in π-conjugated oligomers and polymers:: A molecular picture
JL Brédas et al.
CHEMICAL REVIEWS (2004)
Transition moments and excited-state first-order properties in the coupled-cluster model CC2 using the resolution-of-the-identity approximation
C Hättig et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
On Lowdin's method of symmetric orthogonalization
I Mayer
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2002)
Fragment charge difference method for estimating donor-acceptor electronic coupling:: Application to DNA π-stacks
AA Voityuk et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Excitation energy transfer in condensed media
CP Hsu et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
C Hättig et al.
JOURNAL OF CHEMICAL PHYSICS (2000)