Ushbu ishga iqtibos qilgan ishlar

2 ta ish

Ish: 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
MaqolaMolecular Junctions and NanostructuresNew Journal of Chemistry20200 iqtibos
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
MaqolaMolecular Spectroscopy and StructureBulletin of the Russian Academy of Sciences Physics20240 iqtibos
ABI

Ushbu ishga iqtibos qilgan ishlar

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