J
2005
Analysis and calculation of the 31P and 19F NMR spectra of hexafluorocyclotriphosphazene
KAPIČKA, Libor, Dalibor DASTYCH, Valerie RICHTEROVÁ, Milan ALBERTI, Pavel KUBÁČEK et. al.
Basic information
Original name
Analysis and calculation of the 31P and 19F NMR spectra of hexafluorocyclotriphosphazene
Name in Czech
Analýza a simulace 31P a 19F NMR spekter hexafluorocyklotrifosfazenu
Authors
KAPIČKA, Libor (203 Czech Republic), Dalibor DASTYCH (203 Czech Republic), Valerie RICHTEROVÁ (203 Czech Republic),
Milan ALBERTI (203 Czech Republic, guarantor) and Pavel KUBÁČEK (203 Czech Republic)
Edition
Magnetic Resonance in Chemistry, Velká Británie, Wiley InterScience, 2005, 0749-1581
Other information
Type of outcome
Článek v odborném periodiku
Field of Study
10402 Inorganic and nuclear chemistry
Country of publisher
United Kingdom of Great Britain and Northern Ireland
Confidentiality degree
není předmětem státního či obchodního tajemství
Impact factor
Impact factor: 1.553
RIV identification code
RIV/00216224:14310/05:00013699
Organization unit
Faculty of Science
Keywords in English
Hexafluorocyclotriphosphazene; high-resolution 31P and 19F NMR spectra; spectral analysis; simulation; DFT calculation
V originále
The higher order high-resolution 31P and 19F NMR spectra of hexafluorocyclotriphosphazene were measured by low-temperatures and interpreted using subspectral analysis and iterative fitting computation.
In Czech
V práci jsou popsány podmínky měření vysoce rozlišených spekter hexafluorocyclotrifosfazenu a dále provedena jejich interpretace na základě simulací.
Links
| MSM 000000001, plan (intention) | | Name: Vysokorychlostní síť národního výzkumu a její nové aplikace |
|
| MSM 143100011, plan (intention) | | Name: Struktura a vazebné poměry, vlastnosti a analýza syntetických a přírodních molekulových ansamblů | | Investor: Ministry of Education, Youth and Sports of the CR, Structure and character of bonding, properties and analysis of synthetic and natural molecular ensembles |
|
Displayed: 19/10/2024 10:28