Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields: A Comparison of Local, Nonlocal, and Hybrid Density Functionals

Modification of a H-terminated silicon surface by organic sulfide molecules: the mechanism and origin of reactivity
Na Yang, Weiyi Li, Liang Dong
МақолаMolecular Junctions and NanostructuresNew Journal of Chemistry20200 иқтибос
ABI
Using Vibrational Spectroscopy and Ab Initio Calculations to Study Hydrogen-Bonded Complexes in Aqueous Solutions of Acetylacetone
A. Jumabaev, H. Hushvaktov, А. Absanov +3
МақолаMolecular Spectroscopy and StructureBulletin of the Russian Academy of Sciences Physics20240 иқтибос
ABI

Ушбу ишга иқтибос қилган ишлар

Modification of a H-terminated silicon surface by organic sulfide molecules: the mechanism and origin of reactivity

Using Vibrational Spectroscopy and Ab Initio Calculations to Study Hydrogen-Bonded Complexes in Aqueous Solutions of Acetylacetone