Search research articles
Contact Us
Filters
Showing results (1-10 of 89) with videos related to
Page
of 9
Sort By:
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
June 12, 2019
A computational study of the effects of axial halogen substitutions of boron subphthalocyanines on their electronic spectra in solution and in the solid state
Guo Li, Shaohui Zheng
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 29, 2024
The Importance of Enhancing Donor-Donor and Acceptor-Acceptor Stacking Simultaneously for the Balance of Hole and Electron Mobility of Small Molecule Single-Component Organic Solar Cells
Kaikai Liu, Shaohui Zheng
The Journal of Physical Chemistry. A
|
October 9, 2025
Heteroatom Engineering of Nonfused Ring Electron Acceptors: Design Strategy for Optoelectronic Enhancement
Fanghua Zhou, Shaohui Zheng
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 3, 2022
A computational investigation about the effect of metal substitutions on the electronic spectra of porphyrin donors in the visible and near infrared regions
Wenyang Yu, Shaohui Zheng
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
June 3, 2023
Exploring the photovoltaic properties of promising non-fullerene acceptors with different degrees of asymmetry due to halogenations of terminal groups
Xiping Zhu, Shaohui Zheng
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 6, 2011
Modeling of heavy-atom-ligand NMR spin-spin coupling in solution: molecular dynamics study and natural bond orbital analysis of Hg-C coupling constants
Shaohui Zheng, Jochen Autschbach
Magnetic Resonance in Chemistry : MRC
|
October 16, 2008
Analyzing Pt chemical shifts calculated from relativistic density functional theory using localized orbitals: the role of Pt 5d lone pairs
Jochen Autschbach, Shaohui Zheng
Magnetic Resonance in Chemistry : MRC
|
September 15, 2006
Density functional computations of 99Ru chemical shifts: relativistic effects, influence of the density functional, and study of solvent effects on fac-[Ru(CO)3I3]-
Jochen Autschbach, Shaohui Zheng
The Journal of Physical Chemistry. A
|
May 16, 2025
Exploring the Effects of Fluorination at the Central Unit of Y6-Type Nonfullerene Acceptors on Photovoltaic Properties: A Computational Investigation
Zhiyun Chen, Shaohui Zheng
Physical Chemistry Chemical Physics : PCCP
|
January 4, 2024
The effects of side chain engineering on the morphology and charge transport of the A-DA<sub>1</sub>D-A type of non-fullerene acceptor: a multiscale study
Zhijun Cao, Shaohui Zheng
Page
of 9
Search research articles
Search
Showing results (1-10 of 89) with videos related to
Sort By:
Page
of 9
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
June 12, 2019
A computational study of the effects of axial halogen substitutions of boron subphthalocyanines on their electronic spectra in solution and in the solid state
Guo Li, Shaohui Zheng
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 29, 2024
The Importance of Enhancing Donor-Donor and Acceptor-Acceptor Stacking Simultaneously for the Balance of Hole and Electron Mobility of Small Molecule Single-Component Organic Solar Cells
Kaikai Liu, Shaohui Zheng
The Journal of Physical Chemistry. A
|
October 9, 2025
Heteroatom Engineering of Nonfused Ring Electron Acceptors: Design Strategy for Optoelectronic Enhancement
Fanghua Zhou, Shaohui Zheng
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 3, 2022
A computational investigation about the effect of metal substitutions on the electronic spectra of porphyrin donors in the visible and near infrared regions
Wenyang Yu, Shaohui Zheng
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
June 3, 2023
Exploring the photovoltaic properties of promising non-fullerene acceptors with different degrees of asymmetry due to halogenations of terminal groups
Xiping Zhu, Shaohui Zheng
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 6, 2011
Modeling of heavy-atom-ligand NMR spin-spin coupling in solution: molecular dynamics study and natural bond orbital analysis of Hg-C coupling constants
Shaohui Zheng, Jochen Autschbach
Magnetic Resonance in Chemistry : MRC
|
October 16, 2008
Analyzing Pt chemical shifts calculated from relativistic density functional theory using localized orbitals: the role of Pt 5d lone pairs
Jochen Autschbach, Shaohui Zheng
Magnetic Resonance in Chemistry : MRC
|
September 15, 2006
Density functional computations of 99Ru chemical shifts: relativistic effects, influence of the density functional, and study of solvent effects on fac-[Ru(CO)3I3]-
Jochen Autschbach, Shaohui Zheng
The Journal of Physical Chemistry. A
|
May 16, 2025
Exploring the Effects of Fluorination at the Central Unit of Y6-Type Nonfullerene Acceptors on Photovoltaic Properties: A Computational Investigation
Zhiyun Chen, Shaohui Zheng
Physical Chemistry Chemical Physics : PCCP
|
January 4, 2024
The effects of side chain engineering on the morphology and charge transport of the A-DA<sub>1</sub>D-A type of non-fullerene acceptor: a multiscale study
Zhijun Cao, Shaohui Zheng
Page
of 9