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26 ta ish
Ish: Raman Spectra and Quantum-Chemical Computational Analysis of Intermolecular Interactions in Ortho-Xylene and Its Solutions with Chloroform
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Chengteh Lee, Weitao Yang, Robert G. Parr
MaqolaOchiq kirish1988107 iqtibosABICH–π hydrogen bonds in biological macromolecules
Motohiro Nishio, Yōji Umezawa, Jacques Fantini +2
Maqola20145 iqtibosABIHydration 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
Maqola20244 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
Maqola20173 iqtibosABIThe Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents
Sharh maqola20002 iqtibosABI