4.6 Article

First-principles calculation of electronic spectra of light-harvesting complex II

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

A Subsystem TDDFT Approach for Solvent Screening Effects on Excitation Energy Transfer Couplings

Johannes Neugebauer et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)

Article Chemistry, Physical

Structure-Based Identification of Energy Sinks in Plant Light-Harvesting Complex II

Frank Mueh et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2010)

Article Chemistry, Multidisciplinary

Structure-Based Calculations of Optical Spectra of Photosystem I Suggest an Asymmetric Light-Harvesting Process

Julian Adolphs et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)

Article Chemistry, Physical

Quantum Coherence Enabled Determination of the Energy Landscape in Light-Harvesting Complex II

Tessa R. Calhoun et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2009)

Review Plant Sciences

Theory of excitation energy transfer: from structure to function

Thomas Renger

PHOTOSYNTHESIS RESEARCH (2009)

Article Biochemistry & Molecular Biology

Photoprotection in higher plants: The putative quenching site is conserved in all outer light-harvesting complexes of Photosystem II

Milena Mozzo et al.

BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS (2008)

Article Chemistry, Multidisciplinary

Software news and update a flexible implementation of frozen-density embedding for use in multilevel Simulations

Christoph R. Jacob et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2008)

Article Chemistry, Physical

Photophysical properties of natural light-harvesting complexes studied by subsystem density functional theory

Johannes Neugebauer

JOURNAL OF PHYSICAL CHEMISTRY B (2008)

Article Plant Sciences

Calculation of pigment transition energies in the FMO protein

Julia Adolphs et al.

PHOTOSYNTHESIS RESEARCH (2008)

Article Multidisciplinary Sciences

α-Helices direct excitation energy flow in the Fenna-Matthews-Olson protein

Frank Mueh et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2007)

Review Chemistry, Physical

Double-hybrid density functional theory for excited electronic states of molecules

Stefan Grimme et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Chemistry, Physical

Exact functional derivative of the nonadditive kinetic-energy bifunctional in the long-distance limit

Christoph R. Jacob et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Review Biochemistry & Molecular Biology

Modeling electrostatic effects in proteins

Arieh Warshel et al.

BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS (2006)

Review Chemistry, Physical

Energy transfer in photosynthesis: experimental insights and quantitative models

R van Grondelle et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)

Review Chemistry, Physical

Quantum chemical simulation of excited states of chlorophylls, bacteriochlorophylls and their complexes

J Linnanto et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)

Article Chemistry, Physical

Semiempirical hybrid density functional with perturbative second-order correlation

S Grimme

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Chemistry, Physical

An explicit quantum chemical method for modeling large solvation shells applied to aminocoumarin C151

J Neugebauer et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2005)

Article Chemistry, Physical

Excitation dynamics in the LHCII complex of higher plants:: Modeling based on the 2.72 Å crystal structure

VI Novoderezhkin et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2005)

Article Chemistry, Physical

The merits of the frozen-density embedding scheme to model solvatochromic shifts

J Neugebauer et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Biochemistry & Molecular Biology

The nature of a chlorophyll ligand in Lhca proteins determines the far red fluorescence emission typical of photosystem I

T Morosinotto et al.

JOURNAL OF BIOLOGICAL CHEMISTRY (2003)

Article Chemistry, Physical

Chlorophyll excitations in photosystem I of Synechococcus elongatus

A Damjanovic et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2002)

Review Chemistry, Multidisciplinary

Chemistry with ADF

G te Velde et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2001)