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DFT Ab initio and FT-IR studies of the structure of sulfonamide Triazenes
Hybrid Gap Structure of the Heavy-Fermion Superconductor<mml:math xmlns:mml='http://www.w3.org/1998/Math/MathML' display='inline'><mml:msub><mml:mi>CeIrIn</mml:mi><mml:mn>5</mml:mn></mml:msub></mml:math>
Experimental and CIS TD-DFT ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes
Experimental and CIS TD-DFT ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes
DFT and ab initio study of structure of dyes derived from 2-hydroxy and 2 4-dihydroxy benzoic acids
DFT and ab initio study of structure of dyes derived from 2-hydroxy and 2 4-dihydroxy benzoic acids
DFT and ab initio calculations of the vibrational frequencies and visible spectra of triazenes derived from cyclic amines
DFT and ab initio calculations of the vibrational frequencies and visible spectra of triazenes derived from cyclic amines
Ab-initio study of structural and electronic properties of III-arsenide binary compounds
Fertility subindex for improving fertility performance in Iranian Holstein cows
Molecular Dynamics and ab Initio Studies of the Effects of Substituent Groups on the Thermodynamic Properties and Structure of Four Selected Imidazolium-Based Tf2N- Ionic Liquids
Iron efficiency of different corn hybrids grown in nutrient solution culture
Simultaneous Investigation of the Effect of Nanoparticles and Mass Transfer Direction on Static and Dynamic Holdup in Pulsed-Sieve Liquid-Liquid Extraction Columns
A water-oxidizing dinuclear iron complex as an efficient catalyst toward organic sulfide oxidation
Aggregate interference modelling and static resource allocation in closed and open access femtocells