Implementation of the Bethe−Salpeter equation in the TURBOMOLE program
Published 2016 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Implementation of the Bethe−Salpeter equation in the TURBOMOLE program
Authors
Keywords
-
Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 38, Issue 6, Pages 383-388
Publisher
Wiley
Online
2016-12-07
DOI
10.1002/jcc.24688
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- GW and Bethe-Salpeter study of small water clusters
- (2016) Xavier Blase et al. JOURNAL OF CHEMICAL PHYSICS
- Quasi-Particle Self-Consistent GW for Molecules
- (2016) F. Kaplan et al. Journal of Chemical Theory and Computation
- Differential Many-Body Cooperativity in Electronic Spectra of Oligonuclear Transition-Metal Complexes
- (2015) Jiří Chmela et al. CHEMPHYSCHEM
- Off-Diagonal Self-Energy Terms and Partially Self-Consistency in GW Calculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials
- (2015) F. Kaplan et al. Journal of Chemical Theory and Computation
- 0–0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life Compounds
- (2015) Denis Jacquemin et al. Journal of Chemical Theory and Computation
- GW100: Benchmarking G0W0 for Molecular Systems
- (2015) Michiel J. van Setten et al. Journal of Chemical Theory and Computation
- Benchmarking the Bethe–Salpeter Formalism on a Standard Organic Molecular Set
- (2015) Denis Jacquemin et al. Journal of Chemical Theory and Computation
- Assessment of the convergence of partially self-consistent BSE/GW calculations
- (2015) Denis Jacquemin et al. MOLECULAR PHYSICS
- Coupled-cluster reference values for the GW27 and GW100 test sets for the assessment of GW methods
- (2015) Katharina Krause et al. MOLECULAR PHYSICS
- Electronic Excitations in Push–Pull Oligomers and Their Complexes with Fullerene from Many-Body Green’s Functions Theory with Polarizable Embedding
- (2014) Björn Baumeier et al. Journal of Chemical Theory and Computation
- Benchmark Many-Body GW and Bethe–Salpeter Calculations for Small Transition Metal Molecules
- (2014) Sabine Körbel et al. Journal of Chemical Theory and Computation
- Turbomole
- (2013) Filipp Furche et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green’s Functions Theory
- (2012) Björn Baumeier et al. Journal of Chemical Theory and Computation
- Frenkel and Charge-Transfer Excitations in Donor–acceptor Complexes from Many-Body Green’s Functions Theory
- (2012) Björn Baumeier et al. Journal of Chemical Theory and Computation
- The GW-Method for Quantum Chemistry Applications: Theory and Implementation
- (2012) M. J. van Setten et al. Journal of Chemical Theory and Computation
- Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach
- (2011) X. Blase et al. APPLIED PHYSICS LETTERS
- Many-body study of the photoisomerization of the minimal model of the retinal protonated Schiff base
- (2011) Adriano Mosca Conte et al. CHEMICAL PHYSICS LETTERS
- First-principlesGWcalculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
- (2011) X. Blase et al. PHYSICAL REVIEW B
- Renormalization of Optical Excitations in Molecules near a Metal Surface
- (2011) J. M. Garcia-Lastra et al. PHYSICAL REVIEW LETTERS
- Benchmarks of electronically excited states: Basis set effects on CASPT2 results
- (2010) Mario R. Silva-Junior et al. JOURNAL OF CHEMICAL PHYSICS
- Ab initio calculations of optical absorption spectra: Solution of the Bethe–Salpeter equation within density matrix perturbation theory
- (2010) Dario Rocca et al. JOURNAL OF CHEMICAL PHYSICS
- Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation
- (2009) Maurizia Palummo et al. JOURNAL OF CHEMICAL PHYSICS
- Excited states of biological chromophores studied using many-body perturbation theory: Effects of resonant-antiresonant coupling and dynamical screening
- (2009) Yuchen Ma et al. PHYSICAL REVIEW B
- Excitation energies in density functional theory: An evaluation and a diagnostic test
- (2008) Michael J. G. Peach et al. JOURNAL OF CHEMICAL PHYSICS
- Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3
- (2008) Marko Schreiber et al. JOURNAL OF CHEMICAL PHYSICS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started