scholarly article | Q13442814 |
P356 | DOI | 10.1039/C5CE00213C |
P50 | author | Philip A. Gale | Q38803673 |
Simon J. Coles | Q40023319 | ||
Claire Wilson | Q46796159 | ||
P2093 | author name string | Isabelle L. Kirby | |
Mateusz B. Pitak | |||
P2860 | cites work | Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density | Q21708802 |
Density-functional thermochemistry. III. The role of exact exchange | Q25938987 | ||
A short history of SHELX | Q25938995 | ||
Roothaan-Hartree-Fock atomic wavefunctions | Q29013759 | ||
Anion complexation and sensing using modified urea and thiourea-based receptors | Q37782268 | ||
Anion receptor chemistry: highlights from 2011 and 2012. | Q38151002 | ||
Crystal engineering of urea alpha-network via I...O2N synthon and design of SHG active crystal N-4-iodophenyl-N'-4'-nitrophenylurea | Q44891376 | ||
Steric control over hydrogen bonding in crystalline organic solids: a structural study of N,N'-dialkylthioureas | Q45224379 | ||
Crystal engineering with urea and thiourea hydrogen-bonding groups | Q46653097 | ||
The generalized invariom database (GID). | Q50951779 | ||
Critical examination of the radial functions in the Hansen-Coppens multipole model through topological analysis of primary and refined theoretical densities. | Q52060249 | ||
A simple approach to nonspherical electron densities by using invarioms. | Q52917072 | ||
Testing aspherical atom refinements on small-molecule data sets | Q56864457 | ||
SHADEweb server for estimation of hydrogen anisotropic displacement parameters | Q56864458 | ||
An improved experimental databank of transferable multipolar atom models – ELMAM2. Construction details and applications | Q56864459 | ||
Systematic structural analysis of a series of anion receptor complexes | Q57375105 | ||
Changing and challenging times for service crystallography | Q57375123 | ||
Systematic experimental charge density analysis of anion receptor complexes | Q57746528 | ||
Dynamic and Static Behaviors of N–Z–N σ(3c–4e) (Z = S, Se, and Te) Interactions: Atoms-in-Molecules Dual Functional Analysis with High-Resolution X-ray Diffraction Determination of Electron Densities for 2-(2-Pyridylimino)-2H-1,2,4-thiadiazolo | Q57746559 | ||
P433 | issue | 14 | |
P304 | page(s) | 2815-2826 | |
P577 | publication date | 2015-01-01 | |
P1433 | published in | CrystEngComm | Q3005984 |
P1476 | title | Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors | |
P478 | volume | 17 |