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Приказ резултата 5-24 од 30

      Наслови
      Influence of halogen bonding on the sensitivity of high-energy molecules towards detonation [1]
      Influence of the number of halogen substituents and their type on the electrostatic potential of TNB molecules [1]
      Influence of the presence of halogen substituents on high-energy properties of nitroaromatic molecules [1]
      Kvantnohemijsko proučavanje prirode O-N···M interakcija između molekula vode i kvadratno-planarnih helatnih kompleksa Pt(II), Ir(I), Pd(II) i Rh(I) [1]
      Modification of electrostatic potentials of organometallic compounds as a tool in a design of new class of high energetic materials [1]
      Nitro-acetylacetonato complexes as a new class of highly energetic materials: synthesis, characterization and quantum chemical studies [1]
      Quantum Chemical Study of Influence of Halogen Bonds on the Sensitivity of Organic Explosives [1]
      Role of halogen substituents in the design of halogen-containing high energy materials [1]
      Role of hydrogen bonding in modifications of impact sensitivities of high energetic materials: evidence from crystal structures and quantum chemical calculations [1]
      Role of non-covalent interactions in modification of properties of high energetic materials [1]
      Role of noncovalent interactions in the control of the sensitivity of high energetic molecules towards detonation [1]
      Strong hydrogen bonds involving carbon atom as hydrogen atom acceptor [1]
      Supplementary data for the article: Kretić, D. S.; Radovanović, J. I.; Veljković, D. Ž. Can the Sensitivity of Energetic Materials Be Tuned by Using Hydrogen Bonds? Another Look at the Role of Hydrogen Bonding in the Design of High Energetic Compounds. Phys. Chem. Chem. Phys. 2021, 23 (12), 7472–7479. https://doi.org/10.1039/D1CP00189B. [1]
      The chelate complexes as an improved high-energy compounds [1]
      Theoretical studies of Se...Se interaction in crystal structures [1]
      Theoretical study of the influence of aromatic system size on the sensitivity of nitroaromatic explosives [1]
      Theoretical study of the influence of halogen substituents on sensitivity of polycyclic nitroaromatic explosives [1]
      Theoretical study of the relationship between molecular geometry and strength of hydrogen bonds in acetylsalicylic acid [1]
      Tris(3-nitropentane-2,4-dionato-κ2 O,O′) Complexes as a New Type of Highly Energetic Materials: Theoretical and Experimental Considerations [1]
      Tris-(nitroacetylacetonato) complexes as new high-energy materials [1]