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Ancilotto, F.; Barranco, M.; Navarro, J.; Pi, M. A Density Functional Approach to Para-hydrogen at Zero Temperature 2016 Journal of Low Temperature Physics 185 26-38 details   doi
Ancilotto, F.; Barranco, M.; Navarro, J.; Pi, M. Cavitation of electron bubbles in liquid parahydrogen 2011 Molecular Physics 109 2757-2762 details   doi
Argyropoulos, T.; Catalan-Lasheras, N.; Grudiev, A.; Mcmonagle, G.; Rodriguez-Castro, E.; Syrachev, I.; Wegner, R.; Woolley, B.; Wuensch, W.; Zha, H.; Dolgashev, V.; Bowden, G.; Haase, A.; Lucas, T.G.; Volpi, M.; Esperante-Pereira, D.; Rajamaki, R. Design, fabrication, and high-gradient testing of an X-band, traveling-wave accelerating structure milled from copper halves 2018 Physical Review Accelerators and Beams 21 061001 - 11pp details   doi
Leal, A.; Mateo, D.; Pi, M.; Barranco, M.; Navarro, J. The structure of mixed He-3-He-4 droplets doped with OCS: A density functional approach 2013 Journal of Chemical Physics 139 174308 - 6pp details   doi
Mateo, D.; Pi, M.; Navarro, J.; Toennies, J.P. A density functional study of the structure of small OCS@He-3(N) clusters 2013 Journal of Chemical Physics 138 044321 - 8pp details   doi
Navarro, J.; Ancilotto, F.; Barranco, M.; Pi, M. Toward a Density Functional Description of Liquid pH(2) 2011 Journal of Physical Chemistry A 115 6910-6917 details   doi
Pi, M.; Barranco, M.; Navarro, J.; Ancilotto, F. Nucleation and cavitation in parahydrogen 2012 Chemical Physics 399 213-217 details   doi
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