Understanding the adiabatic approximation; the accurate data of H2 transferred to H3(+)

• Autorzy: Hinze J. , Alijah A. , Wolniewicz L.
• Języki publikacji: EN

Abstrakty

EN

Different ab initio calculations of the rotation-vibrational states of H3(+) and its isotopomers are reviewed. In the critical discussion of the results obtained by various authors, we have attempted to analyse the origin of the slight differences remaining (i) due to the inadequacies in the potential surface or (ii) due to the adiabatic approximation used.

Słowa kluczowe

EN

adiabatic approximation; rotation-vibrational spectra; H2; H3(+)

• Wydawca: Polskie Towarzystwo Chemiczne
• Czasopismo: Polish Journal of Chemistry
• Rocznik: 1998
• Tom: Vol. 72, nr 7S
• Strony: 1293--1303
• Opis fizyczny: Bibliogr. 40 poz., wykr.

Twórcy

autor

Hinze J.

autor

Alijah A.

autor

Wolniewicz L.

• Institute of Physics Nicholas Copernicus University Toruń Poland