Retarding mechanism of Zn2+ species in geopolymer material using Raman spectroscopy and DFT calculations

to related objects

Location: Deutsche Nationalbibliothek Frankfurt am Main

ISSN: 2045-2322

Extent: Online-Ressource

Language: Englisch

Notes: online resource.

Bibliographic citation: Retarding mechanism of Zn2+ species in geopolymer material using Raman spectroscopy and DFT calculations ; volume:12 ; number:1 ; day:5 ; month:12 ; year:2022 ; pages:1-9 ; date:12.2022
Scientific reports ; 12, Heft 1 (5.12.2022), 1-9, 12.2022

Creator: Chamssine, Fawzi
Gasparotto, Luiz H. S.
Souza, Miguel Angelo Fonsecade
Khalifeh, Mahmoud
Oliveira Freitas, Julio Cezar de

Contributor: SpringerLink (Online service)

DOI: 10.1038/s41598-022-25552-0

URN: urn:nbn:de:101:1-2023021521252326469853

Rights: Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 10:59 AM CEST

Data provider

This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.

Show original at data provider

Associated

Chamssine, Fawzi
Gasparotto, Luiz H. S.
Souza, Miguel Angelo Fonsecade
Khalifeh, Mahmoud
Oliveira Freitas, Julio Cezar de
SpringerLink (Online service)

Other Objects (12)

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

Hochschulschrift

DFT calculations on metal-nucleobase complexes

Nuclear magnetic resonance parameters in Zn2, Cd2 and Hg2 dimers: relativistic calculations

Hochschulschrift

Towards very large scale DFT electronic structure calculations

Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations

Hochschulschrift | Online-Publikation

Towards very large scale DFT electronic structure calculations

Spectroscopic properties and molecular structure of copper phytate complexes: IR, Raman, UV–Vis, EPR studies and DFT calculations

Hochschulschrift

Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations

DFT calculations as an efficient tool for prediction of Raman and infra-red spectra and activities of newly synthesized cathinones

Energetics of charge transfer excitations from DFT ground-state calculations

Proton transfers in the Strecker reaction revealed by DFT calculations

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

Hochschulschrift

DFT calculations on metal-nucleobase complexes

Nuclear magnetic resonance parameters in Zn2, Cd2 and Hg2 dimers: relativistic calculations

Hochschulschrift

Towards very large scale DFT electronic structure calculations

Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations

Hochschulschrift | Online-Publikation

Towards very large scale DFT electronic structure calculations

Spectroscopic properties and molecular structure of copper phytate complexes: IR, Raman, UV–Vis, EPR studies and DFT calculations

Hochschulschrift

Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations

DFT calculations as an efficient tool for prediction of Raman and infra-red spectra and activities of newly synthesized cathinones

Energetics of charge transfer excitations from DFT ground-state calculations

Proton transfers in the Strecker reaction revealed by DFT calculations

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

Hochschulschrift

DFT calculations on metal-nucleobase complexes

Nuclear magnetic resonance parameters in Zn2, Cd2 and Hg2 dimers: relativistic calculations

Hochschulschrift

Towards very large scale DFT electronic structure calculations

Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations

Hochschulschrift | Online-Publikation

Towards very large scale DFT electronic structure calculations

Spectroscopic properties and molecular structure of copper phytate complexes: IR, Raman, UV–Vis, EPR studies and DFT calculations

Hochschulschrift

Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations

DFT calculations as an efficient tool for prediction of Raman and infra-red spectra and activities of newly synthesized cathinones

Energetics of charge transfer excitations from DFT ground-state calculations

Proton transfers in the Strecker reaction revealed by DFT calculations

Cultural heritage institutions wishing to register will find more information here.

Fields marked * need to be filled in.

Username*

Please enter your username

Email*

Please enter your email address

Please do not fill this field

First name

Last name

Password*

Please enter your password

Confirm password*

Please enter the same password

I have read the terms of use and the privacy policy for the collection of personal data and accept them. *

This field is required.

I would like to subscribe to the newsletter of the Deutsche Digitale Bibliothek. See newsletter subscription info.

Account created

Your "My DDB" account has been successfully created. Before you can log in to your account, you must click the confirmation link in the message we just sent to the email address you provided.

Retarding mechanism of Zn2+ species in geopolymer material using Raman spectroscopy and DFT calculations

Object Details

References and Relationships

Contributors, Places and Time

Further information

Data provider

Associated

Other Objects (12)

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

DFT calculations on metal-nucleobase complexes

Nuclear magnetic resonance parameters in Zn2, Cd2 and Hg2 dimers: relativistic calculations

Towards very large scale DFT electronic structure calculations

Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations

Towards very large scale DFT electronic structure calculations

Spectroscopic properties and molecular structure of copper phytate complexes: IR, Raman, UV–Vis, EPR studies and DFT calculations

Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations

DFT calculations as an efficient tool for prediction of Raman and infra-red spectra and activities of newly synthesized cathinones

Energetics of charge transfer excitations from DFT ground-state calculations

Proton transfers in the Strecker reaction revealed by DFT calculations

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

DFT calculations on metal-nucleobase complexes

Nuclear magnetic resonance parameters in Zn2, Cd2 and Hg2 dimers: relativistic calculations

Towards very large scale DFT electronic structure calculations

Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations

Towards very large scale DFT electronic structure calculations

Spectroscopic properties and molecular structure of copper phytate complexes: IR, Raman, UV–Vis, EPR studies and DFT calculations

Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations

DFT calculations as an efficient tool for prediction of Raman and infra-red spectra and activities of newly synthesized cathinones

Energetics of charge transfer excitations from DFT ground-state calculations

Proton transfers in the Strecker reaction revealed by DFT calculations

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations

DFT calculations on metal-nucleobase complexes

Nuclear magnetic resonance parameters in Zn2, Cd2 and Hg2 dimers: relativistic calculations

Towards very large scale DFT electronic structure calculations

Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations

Towards very large scale DFT electronic structure calculations

Spectroscopic properties and molecular structure of copper phytate complexes: IR, Raman, UV–Vis, EPR studies and DFT calculations

Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations

DFT calculations as an efficient tool for prediction of Raman and infra-red spectra and activities of newly synthesized cathinones

Energetics of charge transfer excitations from DFT ground-state calculations

Proton transfers in the Strecker reaction revealed by DFT calculations

Related objects

Reset password