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Ish: Raman Spectra and Quantum-Chemical Computational Analysis of Intermolecular Interactions in Ortho-Xylene and Its Solutions with Chloroform
Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one
Stève–Jonathan Koyambo-Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga +4
Maqola20243 iqtibosABICH–π hydrogen bonds in biological macromolecules
Motohiro Nishio, Yōji Umezawa, Jacques Fantini +2
Maqola20143 iqtibosABIImproved assignments of the vibrational fundamental modes of ortho-, meta-, and para-xylene using gas- and liquid-phase infrared and Raman spectra combined with ab initio calculations: Quantitative gas-phase infrared spectra for detection
R. Lindenmaier, Nicole K. Scharko, Russell G. Tonkyn +3
Maqola20172 iqtibosABIThe Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents
Sharh maqola20002 iqtibosABI