Wave Function Frozen-Density Embedding: Coupled Excitations-Reference-Cited by-同舟云学术

Wave Function Frozen-Density Embedding: Coupled Excitations

Published:2016-01-03 Issue:2 Volume:12 Page:549-557
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Höfener Sebastian¹,Visscher Lucas¹

Affiliation:

1. Amsterdam Center for Multiscale Modelling (ACMM), VU University Amsterdam, Theoretical Chemistry Section, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands

Funder

Directorate-General for Research and Innovation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00821

Reference67 articles.

1. Zwischenmolekulare Energiewanderung und Fluoreszenz

2. A Theory of Sensitized Luminescence in Solids

3. Fragmentation Methods: A Route to Accurate Calculations on Large Systems

4. Frozen-Density Embedding Strategy for Multilevel Simulations of Electronic Structure

5. Hybrid Models for Combined Quantum Mechanical and Molecular Mechanical Approaches

Cited by 29 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Compound-tunable embedding potential method to model local electronic excitations on f -element ions in solids: Pilot relativistic coupled cluster study of Ce and Th impurities in yttrium orthophosphate, YPO4;Physical Review B;2024-03-05

2. Subsystem density‐functional theory (update);WIREs Computational Molecular Science;2024-01

3. Fast and Accurate Calculation of the UV–Vis Spectrum with the Modified Local Excitation Approximation;Journal of Chemical Theory and Computation;2023-07-20

4. Benchmarking Aspects of Ab Initio Fragment Models for Accurate Excimer Potential Energy Surfaces;Journal of Chemical Theory and Computation;2023-05-26

5. Embedding Beyond Electrostatics: The Extended Polarizable Density Embedding Model;J PHYS CHEM B;2023