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1 Ergebnisse
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Molecular dynamics simulations and hyperspherical mode anal..:
Castro Palacio, Juan Carlos
;
Rubayo‐Soneira, Jesús
;
Lombardi, Andrea
.
International Journal of Quantum Chemistry. 108 (2008) 10 - p. 1821-1830 , 2008
Link:
https://doi.org/10.1002/qua.21620
RT Journal T1
Molecular dynamics simulations and hyperspherical mode analysis of NO in Kr crystals with the use of ab initio potential energy surfaces for the Kr‐NO complex
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_qua.21620&Exemplar=1&LAN=DE A1 Castro Palacio, Juan Carlos A1 Rubayo‐Soneira, Jesús A1 Lombardi, Andrea A1 Aquilanti, Vincenzo PB Wiley YR 2008 SN 0020-7608 SN 1097-461X JF International Journal of Quantum Chemistry VO 108 IS 10 SP 1821 OP 1830 LK http://dx.doi.org/https://doi.org/10.1002/qua.21620 DO https://doi.org/10.1002/qua.21620 SF ELIB - SuUB Bremen
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