Lista de obras - Andrea Peluso - Dominio Público Uruguay

A plausible mechanism of electron transfer between quinones in photosynthetic reaction centers

artículo científico publicado en 2000

Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations.

artículo científico publicado en 2016

An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion

artículo científico publicado en 2017

Delocalized Hole Domains in Guanine-Rich DNA Oligonucleotides

Direct experimental observation of the effect of the base pairing on the oxidation potential of Guanine.

artículo científico publicado en 2005

Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications

artículo científico publicado en 2020

Generating function approach to the calculation of spectral band shapes of free-base chlorin including Duschinsky and Herzberg-Teller effects

artículo científico publicado en 2012

Hole Hopping Rates in Organic Semiconductors: A Second Order Cumulant Approach

artículo científico publicado en 2018

Hole delocalization over adenine tracts in single stranded DNA oligonucleotides

artículo científico publicado en 2015

Photoelectron spectrum of ammonia, a test case for the calculation of Franck-Condon factors in molecules undergoing large geometrical displacements upon photoionization

artículo científico publicado en 2009

Proton transfer in oxidized adenosine self-aggregates

artículo científico publicado en 2013

Quantum Dynamics of Electron Transfer from Bacteriochlorophyll to Pheophytin in Bacterial Reaction Centers

artículo científico publicado en 2007

Quantum dynamics of electronic transitions with Gauss-Hermite wave packets.

artículo científico publicado en 2016

Quantum dynamics of radiationless electronic transitions including normal modes displacements and Duschinsky rotations: a second-order cumulant approach

scientific article published on 01 February 2015

Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach

artículo científico publicado en 2020

Single-Stranded DNA Oligonucleotides Retain Rise Coordinates Characteristic of Double Helices

scientific article published on 14 August 2018

Stacking interactions between adenines in oxidized oligonucleotides

artículo científico

Strong overcrowding in dimethyl 2-(dimethylamino)terephthalate.

artículo científico publicado en 2008

Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand

artículo científico publicado en 2020

Temperature regiocontrol of intramolecular cyclization of di-hydroxysecoacids

scientific article published on 27 October 2004

The association constant of 5',8-cyclo-2'-deoxyguanosine with cytidine

artículo científico publicado en 2015

The charge-transfer band of an oxidized watson-crick guanosine-cytidine complex.

artículo científico publicado en 2009

The electron photodetachment spectrum of c-C4F8-: a test case for the computation of Franck-Condon factors of highly flexible molecules.

artículo científico publicado en 2008

The temperature dependence of radiationless transition rates from ab initio computations ⬇️

artículo científico publicado el 21 de enero de 2011

Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires

scientific article published on 04 April 2019

Vibronic couplings and coherent electron transfer in bridged systems

artículo científico publicado en 2015

{4-Bromo-2-[(2-{(ethyl-sulfan-yl)[(2-oxido-benzyl-idene-κO)amino-κN]methyl-idene}hydrazinyl-idene-κN (1))meth-yl]phenolato-κO}(ethanol-κO)dioxido-uranium(VI).

artículo científico publicado en 2013

Lista de obras de Andrea Peluso

A plausible mechanism of electron transfer between quinones in photosynthetic reaction centers

Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations.

An Anthracene-Incorporated [8]Cycloparaphenylene Derivative as an Emitter in Photon Upconversion

Delocalized Hole Domains in Guanine-Rich DNA Oligonucleotides

Direct experimental observation of the effect of the base pairing on the oxidation potential of Guanine.

Fluorescent salen-type Zn(II) Complexes As Probes for Detecting Hydrogen Sulfide and Its Anion: Bioimaging Applications

Generating function approach to the calculation of spectral band shapes of free-base chlorin including Duschinsky and Herzberg-Teller effects

Hole Hopping Rates in Organic Semiconductors: A Second Order Cumulant Approach

Hole delocalization over adenine tracts in single stranded DNA oligonucleotides

Photoelectron spectrum of ammonia, a test case for the calculation of Franck-Condon factors in molecules undergoing large geometrical displacements upon photoionization

Proton transfer in oxidized adenosine self-aggregates

Quantum Dynamics of Electron Transfer from Bacteriochlorophyll to Pheophytin in Bacterial Reaction Centers

Quantum dynamics of electronic transitions with Gauss-Hermite wave packets.

Quantum dynamics of radiationless electronic transitions including normal modes displacements and Duschinsky rotations: a second-order cumulant approach

Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach

Single-Stranded DNA Oligonucleotides Retain Rise Coordinates Characteristic of Double Helices

Stacking interactions between adenines in oxidized oligonucleotides

Strong overcrowding in dimethyl 2-(dimethylamino)terephthalate.

Tautomeric and conformational switching in a new versatile N-rich heterocyclic ligand

Temperature regiocontrol of intramolecular cyclization of di-hydroxysecoacids

The association constant of 5',8-cyclo-2'-deoxyguanosine with cytidine

The charge-transfer band of an oxidized watson-crick guanosine-cytidine complex.

The electron photodetachment spectrum of c-C4F8-: a test case for the computation of Franck-Condon factors of highly flexible molecules.

The temperature dependence of radiationless transition rates from ab initio computations ⬇️

Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires

Vibronic couplings and coherent electron transfer in bridged systems

{4-Bromo-2-[(2-{(ethyl-sulfan-yl)[(2-oxido-benzyl-idene-κO)amino-κN]methyl-idene}hydrazinyl-idene-κN (1))meth-yl]phenolato-κO}(ethanol-κO)dioxido-uranium(VI).