What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Molecule
- Organic chemistry
Giorgio Orlandi mainly focuses on Excited state, Molecular physics, Computational chemistry, Atomic physics and Ab initio.
His Excited state research incorporates themes from Crystallography, Photochemistry, Azobenzene and Raman spectroscopy.
His Azobenzene research includes elements of Cis–trans isomerism and Photoisomerization.
His research in Molecular physics intersects with topics in Fullerene, Electronic structure, Molecule and Steric effects.
His study in the field of Molecular dynamics is also linked to topics like Pentacene.
His Atomic physics research incorporates elements of Spectral line, Quantum yield and Excitation.
His most cited work include:
- Charge-transport regime of crystalline organic semiconductors: diffusion limited by thermal off-diagonal electronic disorder. (397 citations)
- On the Mechanism of the cis−trans Isomerization in the Lowest Electronic States of Azobenzene: S0, S1, and T1 (319 citations)
- Dynamics of the intermolecular transfer integral in crystalline organic semiconductors (271 citations)
What are the main themes of his work throughout his whole career to date?
The scientist’s investigation covers issues in Excited state, Atomic physics, Photochemistry, Molecular physics and Computational chemistry.
His Excited state research is multidisciplinary, incorporating perspectives in Potential energy surface, Raman spectroscopy, Ground state, Conformational isomerism and Absorption spectroscopy.
His research on Atomic physics frequently links to adjacent areas such as Excitation.
His studies deal with areas such as Molecule, Azobenzene, Fluorescence and Photoisomerization as well as Photochemistry.
His Molecular physics study combines topics from a wide range of disciplines, such as Coherent anti-Stokes Raman spectroscopy, Fullerene, Ab initio, Electronic structure and Nuclear magnetic resonance.
The Computational chemistry study combines topics in areas such as Oscillator strength, Ab initio quantum chemistry methods and Molecular orbital.
He most often published in these fields:
- Excited state (33.51%)
- Atomic physics (29.84%)
- Photochemistry (28.27%)
What were the highlights of his more recent work (between 2005-2017)?
- Photochemistry (28.27%)
- Excited state (33.51%)
- Atomic physics (29.84%)
In recent papers he was focusing on the following fields of study:
Giorgio Orlandi mostly deals with Photochemistry, Excited state, Atomic physics, Photoisomerization and Ab initio.
Photochemistry is closely attributed to Azobenzene in his work.
His work focuses on many connections between Excited state and other disciplines, such as State, that overlap with his field of interest in Work.
His Atomic physics research includes themes of Excitation and Potential energy surface.
Giorgio Orlandi combines subjects such as Molecular physics, Steric effects and Cis–trans isomerism with his study of Photoisomerization.
His Ab initio study combines topics in areas such as Substituent, Singlet state and Ab initio quantum chemistry methods.
Between 2005 and 2017, his most popular works were:
- Charge-transport regime of crystalline organic semiconductors: diffusion limited by thermal off-diagonal electronic disorder. (397 citations)
- Dynamics of the intermolecular transfer integral in crystalline organic semiconductors (271 citations)
- The Different Photoisomerization Efficiency of Azobenzene in the Lowest nπ* and ππ* Singlets: The Role of a Phantom State (132 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Molecule
His scientific interests lie mostly in Photochemistry, Excited state, Computational chemistry, Absorption and Conical intersection.
The study incorporates disciplines such as Internal conversion, Crystallography, Excitation, Some Energy and Quantum yield in addition to Excited state.
His research integrates issues of Steric effects, Molecular physics, Ab initio, Photoisomerization and Azobenzene in his study of Excitation.
His work deals with themes such as Chemical physics and Charge, which intersect with Computational chemistry.
His Absorption research integrates issues from Retinal chromophore, Chromophore and Absorption spectroscopy.
He is conducting research in Ground state and Atomic physics as part of his Conical intersection study.
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