Environmental effects on vibrational proton dynamics in H5O2+: DFT study on crystalline H5O2+ClO4–

to related objects

Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Bibliographic citation: In: Physical Chemistry Chemical Physics, Band 2005, Ausgabe 2, Seite 258-263, 2005

Event: Veröffentlichung

(where): Berlin

(who): Humboldt-Universität zu Berlin

(when): 2017

Creator: Vener, Mikhail V.
Sauer, Joachim

DOI: 10.1039/b412795a

URN: urn:nbn:de:kobv:11-10054300

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 15.08.2025, 7:28 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

Vener, Mikhail V.
Sauer, Joachim
Humboldt-Universität zu Berlin

Time of origin

2017

Other Objects (12)

DFT studies on the structural and vibrational properties of polyenes

jz Vibrational spectroscopic studies and DFT calculations on NaCH₃CO₂(aq) and CH₃COOH(aq)

Anion-adaptive crystalline cationic material for 99TcO4 − trapping

Molecular structure, vibrational spectra, UV–vis, NBO, and NMR analyses on nevirapine using ab initio DFT methods

DFT calculation and assignment of vibrational spectra of aryl and alkyl chlorophosphates

Jahn–Teller distortion in Sr2FeO4: group-theoretical analysis and hybrid DFT calculations

Hochschulschrift

Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

Hochschulschrift

DFT calculations on metal-nucleobase complexes

Hochschulschrift

Vibrational anharmonicity of adsorbates on surfaces

Hexagonal ice : Single crystalline hexagonal ice studied through surface-specific vibrational spectroscopy

Complex symmetrized calculations on ammonia vibrational levels

Birefringence measurements on crystalline silicon

DFT studies on the structural and vibrational properties of polyenes

jz Vibrational spectroscopic studies and DFT calculations on NaCH₃CO₂(aq) and CH₃COOH(aq)

Anion-adaptive crystalline cationic material for 99TcO4 − trapping

Molecular structure, vibrational spectra, UV–vis, NBO, and NMR analyses on nevirapine using ab initio DFT methods

DFT calculation and assignment of vibrational spectra of aryl and alkyl chlorophosphates

Jahn–Teller distortion in Sr2FeO4: group-theoretical analysis and hybrid DFT calculations

Hochschulschrift

Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

Hochschulschrift

DFT calculations on metal-nucleobase complexes

Hochschulschrift

Vibrational anharmonicity of adsorbates on surfaces

Hexagonal ice : Single crystalline hexagonal ice studied through surface-specific vibrational spectroscopy

Complex symmetrized calculations on ammonia vibrational levels

Birefringence measurements on crystalline silicon

DFT studies on the structural and vibrational properties of polyenes

jz Vibrational spectroscopic studies and DFT calculations on NaCH₃CO₂(aq) and CH₃COOH(aq)

Anion-adaptive crystalline cationic material for 99TcO4 − trapping

Molecular structure, vibrational spectra, UV–vis, NBO, and NMR analyses on nevirapine using ab initio DFT methods

DFT calculation and assignment of vibrational spectra of aryl and alkyl chlorophosphates

Jahn–Teller distortion in Sr2FeO4: group-theoretical analysis and hybrid DFT calculations

Hochschulschrift

Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

Hochschulschrift

DFT calculations on metal-nucleobase complexes

Hochschulschrift

Vibrational anharmonicity of adsorbates on surfaces

Hexagonal ice : Single crystalline hexagonal ice studied through surface-specific vibrational spectroscopy

Complex symmetrized calculations on ammonia vibrational levels

Birefringence measurements on crystalline silicon

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.

Environmental effects on vibrational proton dynamics in H5O2+: DFT study on crystalline H5O2+ClO4–

Object Details

References and Relationships

Contributors, Places and Time

Further information

Data provider

Associated

Time of origin

Other Objects (12)

DFT studies on the structural and vibrational properties of polyenes

jz Vibrational spectroscopic studies and DFT calculations on NaCH₃CO₂(aq) and CH₃COOH(aq)

Anion-adaptive crystalline cationic material for 99TcO4 − trapping

Molecular structure, vibrational spectra, UV–vis, NBO, and NMR analyses on nevirapine using ab initio DFT methods

DFT calculation and assignment of vibrational spectra of aryl and alkyl chlorophosphates

Jahn–Teller distortion in Sr2FeO4: group-theoretical analysis and hybrid DFT calculations

Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

DFT calculations on metal-nucleobase complexes

Vibrational anharmonicity of adsorbates on surfaces

Hexagonal ice : Single crystalline hexagonal ice studied through surface-specific vibrational spectroscopy

Complex symmetrized calculations on ammonia vibrational levels

Birefringence measurements on crystalline silicon

DFT studies on the structural and vibrational properties of polyenes

jz Vibrational spectroscopic studies and DFT calculations on NaCH₃CO₂(aq) and CH₃COOH(aq)

Anion-adaptive crystalline cationic material for 99TcO4 − trapping

Molecular structure, vibrational spectra, UV–vis, NBO, and NMR analyses on nevirapine using ab initio DFT methods

DFT calculation and assignment of vibrational spectra of aryl and alkyl chlorophosphates

Jahn–Teller distortion in Sr2FeO4: group-theoretical analysis and hybrid DFT calculations

Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

DFT calculations on metal-nucleobase complexes

Vibrational anharmonicity of adsorbates on surfaces

Hexagonal ice : Single crystalline hexagonal ice studied through surface-specific vibrational spectroscopy

Complex symmetrized calculations on ammonia vibrational levels

Birefringence measurements on crystalline silicon

DFT studies on the structural and vibrational properties of polyenes

jz Vibrational spectroscopic studies and DFT calculations on NaCH₃CO₂(aq) and CH₃COOH(aq)

Anion-adaptive crystalline cationic material for 99TcO4 − trapping

Molecular structure, vibrational spectra, UV–vis, NBO, and NMR analyses on nevirapine using ab initio DFT methods

DFT calculation and assignment of vibrational spectra of aryl and alkyl chlorophosphates

Jahn–Teller distortion in Sr2FeO4: group-theoretical analysis and hybrid DFT calculations

Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

DFT calculations on metal-nucleobase complexes

Vibrational anharmonicity of adsorbates on surfaces

Hexagonal ice : Single crystalline hexagonal ice studied through surface-specific vibrational spectroscopy

Complex symmetrized calculations on ammonia vibrational levels

Birefringence measurements on crystalline silicon

Related objects

Reset password