Author:
Tamássy-Lentei I.,Szaniszló J.
Publisher
Springer Science and Business Media LLC
Subject
Nuclear and High Energy Physics
Cited by
7 articles.
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1. FSGO-Berechnungen an Ion-Solvens-Komplexen M1+“NCH”;Zeitschrift für Chemie;2010-08-31
2. Ab initio theoretical investigation of the hydrogen-, lithium-, sodium- and potassium cation affinities of the XY (X,Y=H, Li, Na, K) alkali dimers;Journal of Molecular Structure: THEOCHEM;2000-04
3. Theoretical determination of the lithium affinity of several small molecules;Acta Physica Hungarica;1994-09
4. Compounds of Nitrogen with Hydrogen;N Nitrogen;1993
5. Application of the FSGO method for determining the geometrical properties and stability of the LiO−, LiOH, LiOH 2 + and the LiN−−, LiNH−, LiNH2, LiNH 3 + isoelectronic series;Acta Physica Academiae Scientiarum Hungaricae;1981-05