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Nanomaterials | Free Full-Text | Functional Group Effects on the HOMO–LUMO  Gap of g-C3N4 | HTML
Nanomaterials | Free Full-Text | Functional Group Effects on the HOMO–LUMO Gap of g-C3N4 | HTML

The predictive power of aromaticity: quantitative correlation between  aromaticity and ionization potentials and HOMO–LUMO gaps in oligomers of  benzene, pyrrole, furan, and thiophene - Physical Chemistry Chemical  Physics (RSC Publishing)
The predictive power of aromaticity: quantitative correlation between aromaticity and ionization potentials and HOMO–LUMO gaps in oligomers of benzene, pyrrole, furan, and thiophene - Physical Chemistry Chemical Physics (RSC Publishing)

Synthesis, Antioxidant Activity, Acetylcholinesterase Inhibition and  Quantum Studies of Thiosemicarbazones
Synthesis, Antioxidant Activity, Acetylcholinesterase Inhibition and Quantum Studies of Thiosemicarbazones

Tuning of the HOMO–LUMO gap of donor-substituted symmetrical and  unsymmetrical benzothiadiazoles - Organic & Biomolecular Chemistry (RSC  Publishing) DOI:10.1039/C4OB00629A
Tuning of the HOMO–LUMO gap of donor-substituted symmetrical and unsymmetrical benzothiadiazoles - Organic & Biomolecular Chemistry (RSC Publishing) DOI:10.1039/C4OB00629A

Effect of the position of substitution on the electronic properties of  nitrophenyl derivatives of fulleropyrrolidines:Fundamental understanding  toward raising LUMO energy of fullerene electron-acceptor
Effect of the position of substitution on the electronic properties of nitrophenyl derivatives of fulleropyrrolidines:Fundamental understanding toward raising LUMO energy of fullerene electron-acceptor

Thermochemical, Molecular docking and ADMET studies of Aspirin metabolites
Thermochemical, Molecular docking and ADMET studies of Aspirin metabolites

Linking the HOMO-LUMO gap to torsional disorder in P3HT/PCBM blends: The  Journal of Chemical Physics: Vol 143, No 22
Linking the HOMO-LUMO gap to torsional disorder in P3HT/PCBM blends: The Journal of Chemical Physics: Vol 143, No 22

An unusual mechanism for HOMO–LUMO gap narrowing in a minimal near-IR dye  generated by the deprotonation of bis(dicyanomethylene)indan - ScienceDirect
An unusual mechanism for HOMO–LUMO gap narrowing in a minimal near-IR dye generated by the deprotonation of bis(dicyanomethylene)indan - ScienceDirect

What is the HOMO-LUMO gap and how does it change the properties of a  substance? | Socratic
What is the HOMO-LUMO gap and how does it change the properties of a substance? | Socratic

What is the HOMO-LUMO gap and how does it change the properties of a  substance? | Socratic
What is the HOMO-LUMO gap and how does it change the properties of a substance? | Socratic

Color online) Variation of HOMO-LUMO gap of different clusters with... |  Download Scientific Diagram
Color online) Variation of HOMO-LUMO gap of different clusters with... | Download Scientific Diagram

Illustrated Glossary of Organic Chemistry - HOMO-LUMO gap
Illustrated Glossary of Organic Chemistry - HOMO-LUMO gap

Can we say that an electron transfer occurs easily in a molecule if the  energy gap between the HOMO and the LUMO of the molecule is small? - Quora
Can we say that an electron transfer occurs easily in a molecule if the energy gap between the HOMO and the LUMO of the molecule is small? - Quora

HOMO and LUMO - Wikipedia
HOMO and LUMO - Wikipedia

Rational design of near‐infrared absorbing organic dyes: Controlling the  HOMO–LUMO gap using quantitative molecular orbital theory - Narsaria - 2018  - Journal of Computational Chemistry - Wiley Online Library
Rational design of near‐infrared absorbing organic dyes: Controlling the HOMO–LUMO gap using quantitative molecular orbital theory - Narsaria - 2018 - Journal of Computational Chemistry - Wiley Online Library

Why does the energy gap for π - π* transitions shrink with the size of the  pi-conjugated system? - Chemistry Stack Exchange
Why does the energy gap for π - π* transitions shrink with the size of the pi-conjugated system? - Chemistry Stack Exchange

SOLVENT EFFECT ON THE STRUCTURAL, ELECTRONIC, SPECTRA PROPERTIES AND FIRST  HYPERPOLARIZABILITY OF W(CO)5L, L=(4-PYRIDYLMETHYLENE)MALONONITRILE
SOLVENT EFFECT ON THE STRUCTURAL, ELECTRONIC, SPECTRA PROPERTIES AND FIRST HYPERPOLARIZABILITY OF W(CO)5L, L=(4-PYRIDYLMETHYLENE)MALONONITRILE

How do magnetic, structural, and electronic criteria of aromaticity relate  to HOMO – LUMO gap? An evaluation for graphene quantum dot and its  derivatives - Chem. Phys. - X-MOL
How do magnetic, structural, and electronic criteria of aromaticity relate to HOMO – LUMO gap? An evaluation for graphene quantum dot and its derivatives - Chem. Phys. - X-MOL

HOMO/LUMO Gap - an overview | ScienceDirect Topics
HOMO/LUMO Gap - an overview | ScienceDirect Topics

Chemical Quantum Images: Band gaps
Chemical Quantum Images: Band gaps

Conjugated Multiple Bonds
Conjugated Multiple Bonds

Strained phosphetane catalysts access P(III)/P(V) cycles to catalyse bond  formations | Strem UK
Strained phosphetane catalysts access P(III)/P(V) cycles to catalyse bond formations | Strem UK

PDF] Electrostatic considerations affecting the calculated HOMO-LUMO gap in  protein molecules. | Semantic Scholar
PDF] Electrostatic considerations affecting the calculated HOMO-LUMO gap in protein molecules. | Semantic Scholar