New theoretical methods for the exploration of functional landscapes-Reference-Cited by-同舟云学术

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New theoretical methods for the exploration of functional landscapes

Published:2021-06-16 Issue:24 Volume:121 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Röhr Merle I. S.¹^ORCID

Affiliation:

1. Julius‐Maximilians‐Universität Würzburg Center for Nanosystems Chemistry and Institute for Physical and Theoretical Chemistry Theodor‐Boveri Weg Würzburg Germany

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26747

Reference55 articles.

1. Zur Quantentheorie der Molekeln

2. Transition Dipole Moments of the Qy Band in Photosynthetic Pigments

3. Where Is the Spin? Understanding Electronic Structure and g-Tensors for Ruthenium Complexes with Redox-Active Quinonoid Ligands

4. Fukui function: Spin‐density and chemical reactivity

5. Modulating the oxygen reduction activity of heteroatom-doped carbon catalysts via the triple effect: charge, spin density and ligand effect

Cited by 1 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. Functionality optimization for effective singlet fission coupling screening in the full-dimensional molecular and intermolecular coordinate space;Physical Chemistry Chemical Physics;2024

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