Opendata, web and dolomites

RadSpec SIGNED

A New Strategy for Vibronic Spectroscopy of Radicals

Total Cost €

0

EC-Contrib. €

0

Partnership

0

Views

0

 RadSpec project word cloud

Explore the words cloud of the RadSpec project. It provides you a very rough idea of what is the project "RadSpec" about.

dissociation    detection    directed    atmospheric    possesses    adiabatic    maximum    vacuum    applicability    mass    molecules    vibronic    longstanding    transient    infrared    successful    scope    swath    surface    electronic    difficult    space    broad    centrally    intermediates    efforts    techniques    hunt    radicals    plan    pursuit    cyclopentadienyl    unknown    track    nuclear    scheme    notoriously    coupled    rare    spectroscopic    universal    molecular    laser    initially    rovibronic    unobserved    dynamics    flexibility    strategy    extract    specificity    extremely    source    ultraviolet    rationally    led    combination    transparent    quantum    forge    science    combustion    utility    impossible    transition    proposer    of    multidimensional    spectroscopy    species    sensitivity    answers    revolutionary    reactive    microreactor    simultaneously    chemical    ion    alongside    resolution    thought    selectivity    launch    examples    nitrate    theoretical    anticipate    experimental    unprecedented    explore    mechanical    questions    chemistry   

Project "RadSpec" data sheet

The following table provides information about the project.

Coordinator
BEN-GURION UNIVERSITY OF THE NEGEV 

Organization address
address: .
city: BEER SHEVA
postcode: 84105
website: www.bgu.ac.il

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country Israel [IL]
 Total cost 1˙687˙500 €
 EC max contribution 1˙687˙500 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2019-STG
 Funding Scheme ERC-STG
 Starting year 2020
 Duration (year-month-day) from 2020-09-01   to  2025-08-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    BEN-GURION UNIVERSITY OF THE NEGEV IL (BEER SHEVA) coordinator 1˙687˙500.00

Map

 Project objective

This proposal aims to develop a novel strategy for high resolution vibronic spectroscopy of radicals, with unprecedented sensitivity, specificity, and applicability. The proposed scheme will provide answers to longstanding quantum mechanical questions about non-adiabatic dynamics, and, in combination with a unique, recently developed transparent microreactor source of reactive molecules, enable the pursuit of unknown reactive intermediates. Radicals and transient reactive intermediates are centrally important to chemistry but notoriously difficult to study. The proposer has recently led several successful experimental and theoretical efforts directed at molecules and transition states thought to be extremely difficult if not impossible to characterize. Here we propose to launch a revolutionary approach to spectroscopy of these important species, exploiting a key insight into dissociation dynamics on top of elements of state of the art laser spectroscopy techniques in the infrared, ultraviolet, and vacuum ultraviolet to forge a new universal method. It possesses the high sensitivity and mass selectivity of ion detection, while simultaneously being multidimensional and fully rovibronic in scope to extract the maximum possible information about coupled nuclear and electronic dynamics. We anticipate that this advance will also be of great interest and utility to a broad swath of researchers in related fields, such as combustion, atmospheric chemistry, and surface science, who require the ability to track rare but reactive species. The nitrate and cyclopentadienyl radicals will initially be targeted as particularly important examples, and we also plan to hunt for as yet unobserved reactive intermediates using our new spectroscopic scheme alongside the flexibility of our molecular source to rationally explore chemical phase space.

Are you the coordinator (or a participant) of this project? Plaese send me more information about the "RADSPEC" project.

For instance: the website url (it has not provided by EU-opendata yet), the logo, a more detailed description of the project (in plain text as a rtf file or a word file), some pictures (as picture files, not embedded into any word file), twitter account, linkedin page, etc.

Send me an  email (fabio@fabiodisconzi.com) and I put them in your project's page as son as possible.

Thanks. And then put a link of this page into your project's website.

The information about "RADSPEC" are provided by the European Opendata Portal: CORDIS opendata.

More projects from the same programme (H2020-EU.1.1.)

Aware (2019)

Aiding Antibiotic Development with Deep Analysis of Resistance Evolution

Read More  

Resonances (2019)

Resonances and Zeta Functions in Smooth Ergodic Theory and Geometry

Read More  

ENUF (2019)

Evaluation of Novel Ultra-Fast selective III-V Epitaxy

Read More