The Chemistry of the Halogens - 2
The Chemistry of the Halogens - 2
The Chemistry of the Halogens - 2
![Figure 3 | DFT/TD-DFT study on halogen doping and solvent contributions to the structural and optoelectronic properties of poly[3,6-carbazole] and poly[indolo(3,2-b)-carbazole] | SpringerLink](https://media.springernature.com/full/springer-static/image/art%3A10.1007%2Fs11224-018-1156-7/MediaObjects/11224_2018_1156_Fig3_HTML.png "Figure 3 | DFT/TD-DFT study on halogen doping and solvent contributions to the structural and optoelectronic properties of poly[3,6-carbazole] and poly[indolo(3,2-b)-carbazole] | SpringerLink")
Figure 3 | DFT/TD-DFT study on halogen doping and solvent contributions to the structural and optoelectronic properties of poly[3,6-carbazole] and poly[indolo(3,2-b)-carbazole] | SpringerLink
Unlocking the electronic genome of halogenobenzenes
HOMO-LUMO Gap versus diameter of hydrogen (solid black line), fluorine... | Download Scientific Diagram
Cyclotetrahalo-p-phenylenes: simulations of halogen substituted cycloparaphenylenes and their interaction with C60 - Physical Chemistry Chemical Physics (RSC Publishing)
Unlocking the electronic genome of halogenobenzenes
Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design. - J. Chem. Inf. Model. - X-MOL
The halogen bond: Nature and applications in: Physical Sciences Reviews Volume 2 Issue 11 (2017)
Halogen atom effect on the photophysical properties of substituted aza-BODIPY derivatives - Physical Chemistry Chemical Physics (RSC Publishing)
Effect of molecular and electronic structure on the light harvesting properties of dye sensitizers
What is the HOMO-LUMO gap and how does it change the properties of a substance? | Socratic
π covalency in the halogen bond | Nature Communications
Application of Halogen Bonding to Organocatalysis: A Theoretical Perspective
The colors of halogens are F2 (pale yellow), Cl2 (yellow), Br2 (reddish-brown), and I2 (violet). Why? - Quora
Unlocking the electronic genome of halogenobenzenes
Predictive Simulations for Tuning Electronic and Optical Properties of SubPc Derivatives
![DFT/TD-DFT study on halogen doping and solvent contributions to the structural and optoelectronic properties of poly[3,6-carbazole] and poly[indolo(3,2-b)-carbazole] | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs11224-018-1156-7/MediaObjects/11224_2018_1156_Fig10_HTML.png "DFT/TD-DFT study on halogen doping and solvent contributions to the structural and optoelectronic properties of poly[3,6-carbazole] and poly[indolo(3,2-b)-carbazole] | SpringerLink")
DFT/TD-DFT study on halogen doping and solvent contributions to the structural and optoelectronic properties of poly[3,6-carbazole] and poly[indolo(3,2-b)-carbazole] | SpringerLink
The Chemistry of the Halogens - 2
Dependence of HOMO–LUMO gap (Eg) on the number n (left) and that of the... | Download Scientific Diagram
The Chemistry of the Halogens - 2
π covalency in the halogen bond | Nature Communications
The Chemistry of the Halogens - 2
Chemical structures and B3LYP/6-311G(d,p)-calculated HOMO/LUMO levels... | Download Scientific Diagram
C‐Halogenated 9,10‐Diboraanthracenes: How the Halogen Load and Distribution Influences Key Optoelectronic Properties - Brend'amour - 2018 - Chemistry – A European Journal - Wiley Online Library
Adsorption energies of halogens on the (111) surface of different fcc... | Download Scientific Diagram
