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An extension to Philips´ Algorithm for Moment CalculationAn extension to Philips´ Algorithm for Moment Calculation
(Computación y Sistemas, 2009)
Development and application of the PCRELAP5 ??? Data Calculation Program for RELAP 5 Code
(Associa????o Brasileira de Energia Nuclear, 2018)
Application of the multi-standard methodology for calculating 1H NMR chemical shifts
(American Chemical Society, 2012-07)
Gauge including atomic orbitals (GIAO)1H NMR chemical shift calculations have been performed for 66 organic compounds at 72 di fferent levels of theory using the multi-standard approach (MSTD) previously developed for 13C ...