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Substantiation of the model of fluctuating physical linkages in systems of weakly interacting polymer moleculesSubstantiation of the model of fluctuating physical linkages in systems of weakly interacting

Broken spin symmetry approach to chemical reactivity and magnetism of graphenium speciesThe basic problem of weak interaction between odd electrons in graphene and silicene is considered

IDENTIFICATION OF SUPRAMOLECULAR DIMERS IN THE CRYSTAL STRUCTURE OF (Z)-1-(((5-FLUOROPYRIDIN-2-YL)AMINO)METHYLENE)NAPHTHALEN-2(1H)-ONE via C(sp(2))-HMIDLINE HORIZONTAL ELLIPSISF HYDROGEN BONDING: A COMBINED EXPERIMENTAL AND THEORETICAL STUDY an intramolecular C-HMIDLINE HORIZONTAL ELLIPSISN weak interaction in the crystal. In addition, the molecules of 1

Thermodynamics of hydrogen bonding of weak bases in alcohol solutions: Calorimetry of solution, IR-spectroscopy and vapor pressure analysis were measured. Obtained from the calorimetric data, the enthalpies of specific interaction of weak

Thermodynamics of hydrogen bonding of weak bases in alcohol solutions: Calorimetry of solution, IR-spectroscopy and vapor pressure analysis were measured. Obtained from the calorimetric data, the enthalpies of specific interaction of weak

Kinetic equation for a weakly relativistic plasma in the external electromagnetic fieldThe BBGKY-hierarchy and the analog of kinetic Vlasov equation for a weakly relativistic plasma

Crystal structure and Hirshfeld surface analysis of (2E)-1-(4-bromophenyl)-3-(2-methylphenyl)prop-2-en-1-one into chains by weak C - H...O interactions along the b axis. Successive chains form a zigzag structure along

The Role of Weak Interactions in Strong Intermolecular M···Cl Complexes of Coinage Metal Pyrazolates: Spectroscopic and DFT Study to additional noncovalent interactions of the substituent with macrocycle. © 2016 American Chemical Society.

Pseudoclassical description of relativistic particles interacting with electromagnetic fields and weakly interacting with matter fields with electromagnetic fields and weakly interacting with matter fields, we derive a path integral representation

Identification of supramolecular dimers in the crystal structure of (Z)-1-(((5-fluoropyridin-2-yl)amino)methylene)naphthalen-2(1H)-one via C(sp2)-H⋯F hydrogen bonding: A combined experimental and theoretical study an intramolecular C-H⋯N weak interaction in the crystal. In addition, the molecules of 1 form supramolecular dimers

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