화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Nomograms for de-complexing the dimensioning of off-grid PV systems
Ramallo-Gonzalez AP, Loonen R, Tomat V, Zamora MA, Surugin D, Hensen J
Renewable Energy, 161, 162, 2020
2 Ab Initio and DFT Study of the Conformational Energy Hypersurface of Cyclic Gly-Gly-Gly
Tosso RD, Zamora MA, Suvire FD, Enriz RD
Journal of Physical Chemistry A, 113(40), 10818, 2009
3 An exhaustive conformational analysis of N-acetyl-L-cysteine-N-methylamide. Identification of the complete set of interconversion pathways on the ab initio and DFT potential energy hypersurface
Bombasaro JA, Zamora MA, Baldoni HA, Enriz RD
Journal of Physical Chemistry A, 109(5), 874, 2005
4 Exploration of the full conformational space of N-acetyl-L-glutamine-N-methylamide. An ab initio and density functional theory study
Klipfel MW, Zamora MA, Rodriguez AM, Fidanza NG, Enriz RD, Csizmadia IG
Journal of Physical Chemistry A, 107(25), 5079, 2003
5 Can NO2+ exist in bent or cyclic forms?
Fuzery AK, Burcl R, Torday LL, Csaszar P, Farkas O, Perczel A, Zamora MA, Papp JG, Penke B, Piecuch P, Csizmadia IG
Chemical Physics Letters, 334(4-6), 381, 2001