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ACS Omega|April 7, 2025
Quantum Calculations of Hydrogen Absorption and Diffusivity in Bulk CeO2Jared C Stimac, Nir GoldmanTetrahedron Letters|May 9, 2017
Synthesis of olefins via a Wittig reaction mediated by triphenylarsineLun Li, Jared C Stimac, Laina M GearyThe Journal of Chemical Physics|November 3, 2014
Graphene and nano-diamond synthesis in expansions of molten liquid carbonNazar Ileri, Nir GoldmanThe Journal of Physical Chemistry. A|May 4, 2013
Prebiotic chemistry within a simple impacting icy mixtureNir Goldman, Isaac TamblynThe Journal of Physical Chemistry. A|April 2, 2014
Nitrogen oxides as a chemistry trap in detonating oxygen-rich materialsNir Goldman, Sorin BasteaThe Journal of Physical Chemistry. A|January 6, 2025
Creation of an Fe3P Schreibersite Density Functional Tight Binding Model for Astrobiological SimulationsRiccardo Dettori, Nir GoldmanThe Journal of Chemical Physics|July 23, 2004
Elucidating the role of many-body forces in liquid water. I. Simulations of water clusters on the VRT(ASP-W) potential surfacesNir Goldman, R J SaykallyThe Journal of Chemical Physics|September 1, 2006
First principles simulation of a superionic phase of hydrogen fluoride (HF) at high pressures and temperaturesNir Goldman, Laurence E FriedThe Journal of Chemical Physics|December 23, 2021
A first-principles study of hydrogen surface coverage on δ-Pu (100), (111), and (110) surfacesRyan Gotchy Mullen, Nir GoldmanThe Journal of Physical Chemistry. A|December 26, 2024
Univariate Prediction of Hammett Parameters and Select Relative Reaction Rates Using Loewdin Atomic ChargesGautam D Stroscio, Nir GoldmanPageof 7