Bound and Continuum Vibrational States of the Bifluoride Anion.

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F03%3A54030184" target="_blank" >RIV/61388955:_____/03:54030184 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Result language
angličtina
Original language name
Bound and Continuum Vibrational States of the Bifluoride Anion.
Original language description
The energies of the bound vibrational states and energy density spectra of the continuum vibrational states of FHF-are calculated, ''exactly'' and ''adiabatically'', using a new ab initio (CCSD(T)) potential energy surface. Statistical properties of thebound states are probed in terms of the density of states and nearest neighbor level spacing distributions (NNSD). Importantly, the approximate ''adiabatic'' densities coincide nearly quantitatively with their ''exact'' counterparts. A quantitative fitting of the NNSDs is achieved with a new empirical modification of the Wigner distribution.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2003
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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