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The bright future of unconventional σ/π‐hole interactions
Non‐covalent interactions play a crucial role in (supramolecular) chemistry and much of
biology. Supramolecular forces can indeed determine the structure and function of a host …
biology. Supramolecular forces can indeed determine the structure and function of a host …
Halogen⋯ halogen interactions: nature, directionality and applications
BK Saha, RVP Veluthaparambath… - Chemistry–An Asian …, 2023 - Wiley Online Library
Halogen⋯ halogen interaction is a highly debated and important topic in crystal engineering
and supramolecular chemistry. There are controversies about the nature and geometry of …
and supramolecular chemistry. There are controversies about the nature and geometry of …
Electrostatic potentials mapped on Hirshfeld surfaces provide direct insight into intermolecular interactions in crystals
Ab initio electrostatic potentials for molecules can readily be mapped onto their Hirshfeld
surfaces and displayed within a crystal packing diagram. In this manner the close molecular …
surfaces and displayed within a crystal packing diagram. In this manner the close molecular …
Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding …
YX Lu, JW Zou, YH Wang, YJ Jiang… - The Journal of Physical …, 2007 - ACS Publications
Halogen bonding, a specific intermolecular noncovalent interaction, plays crucial roles in
fields as diverse as molecular recognition, crystal engineering, and biological systems. This …
fields as diverse as molecular recognition, crystal engineering, and biological systems. This …
Cocrystals of the tuberculosis drug isoniazid: polymorphism, isostructurality, and stability
B Swapna, D Maddileti, A Nangia - Crystal growth & design, 2014 - ACS Publications
Isoniazid (INH) is a key drug ingredient in the fixed dose combination for the treatment of
tuberculosis (TB). INH is highly soluble in aqueous medium and also stable in pure form, but …
tuberculosis (TB). INH is highly soluble in aqueous medium and also stable in pure form, but …
A cocrystallisation-based strategy to construct isostructural solids
Cocrystallisation provides a means for dissimilar functional groups to become structurally
equivalent, ie adopt similar structural roles in the solid. We describe a strategy to …
equivalent, ie adopt similar structural roles in the solid. We describe a strategy to …
Crystal engineering of isostructural quaternary multicomponent crystal forms of olanzapine
HD Clarke, MB Hickey, B Moulton… - Crystal growth & …, 2012 - ACS Publications
Pharmaceutical cocrystals have gained increased attention at least in part because of their
potential for enhancing physicochemical and biopharmaceutical properties of existing drugs …
potential for enhancing physicochemical and biopharmaceutical properties of existing drugs …
Ab initio calculations on halogen‐bonded complexes and comparison with density functional methods
YX Lu, JW Zou, JC Fan, WN Zhao… - Journal of …, 2009 - Wiley Online Library
A systematic theoretical investigation on a series of dimeric complexes formed between
some halocarbon molecules and electron donors has been carried out by employing both …
some halocarbon molecules and electron donors has been carried out by employing both …
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
To investigate the effect of conformationally flexible molecules on the crystal packing of
coordination compounds, eleven mercury (II) complexes containing N-(3-halophenyl)-2 …
coordination compounds, eleven mercury (II) complexes containing N-(3-halophenyl)-2 …
C–X··· X–C vs C–H··· X–C, which one is the more dominant interaction in crystal packing (X= halogen)?
Three different approaches of statistical analyses, after surface area corrections, on the C–
X··· X–C (X= halogen) and C–H··· X–C interactions have been performed. The analyses …
X··· X–C (X= halogen) and C–H··· X–C interactions have been performed. The analyses …