Results 151 to 160 of about 47,093 (217)

Beyond the Adversarial Rivalry: A Developmental Rights‐Based Model for Minor‐on‐Minor Crime, Part 1

Behavioral Sciences &the Law, EarlyView.
ABSTRACT When children harm children, the conventional victim–perpetrator framework is ill‐equipped to address the developmental, relational, and institutional complexities involved. While juvenile justice scholarship increasingly emphasizes rehabilitation, and victims' rights literature has advanced child‐sensitive protection, minor‐on‐minor offending
Tali Gal, Ruthy Lowenstein Lazar
wiley   +1 more source

Review of Peter Spiegler's Behind the model: a constructive critique of economic modelling. Cambridge: Cambridge University Press. 2015. 201pp.

Erasmus Journal for Philosophy and Economics, 2017
Nicolas Wüthrich
doaj   +1 more source

Geometry‐Based Neural‐Network Prediction of Electron Localization Function Topology in Dense Hydrogen

Chemistry – A European Journal, EarlyView.
We present a machine‐learning framework that predicts the electron localization function (ELF) of dense hydrogen directly from atomic geometry, bypassing explicit electronic‐structure calculations. Trained on ab initio data for fluid hydrogen across multiple pressures, the model achieves high accuracy and reveals pressure‐dependent nonlocal ...
Xiaoyu Wang, Miriam Marqués, Sergio Gómez, Francesc Serratosa, Eva Zurek, Julia Contreras‐García   +5 more
wiley   +1 more source

Direct Determination of Protein Rotational Diffusion Tensors and Generalized Order Parameters from Multifield ¹⁵N NMR Spin Relaxation. [PDF]

J Am Chem Soc
Williams JP, Palmer AG.
europepmc   +1 more source

Titanium‐Catalyzed Diastereoselective Keto‐ and Iminonitrile Cyclizations

Chemistry – A European Journal, EarlyView.
The titanium(III)‐catalyzed diastereoselective cyclization of readily‐available substituted ketonitriles gives cyclopentanones in good yield and stereoselectivity. Subsequent 1,2‐addition allows the preparation of cyclopentyls with three consecutive stereocenters.
Christoph Kern, Ritu Singh, Michael A. Unkrig‐Bau, Lukas Jakob, Jan Streuff   +4 more
wiley   +1 more source

Symmetric and Antisymmetric Quantum States from Graph Structure and Orientation. [PDF]

Entropy (Basel)
de Jesus MR, Hoefel EOC, Angelo RM.
europepmc   +1 more source

Accurate Molecular Size Determination by Diffusion Ordered NMR Spectroscopy Based on an Improved Diffusion Model

Chemistry – A European Journal, EarlyView.
A semi‐empirical Stokes‐Einstein‐based model for describing the diffusion of organic, organometallic and coordination compounds is developed for the interpretation of diffusion constants obtained by diffusion‐ordered NMR spectroscopy (DOSY). This model uses the molecular volume as a descriptor and shows a high accuracy, enabling application to ...
Christian Urbank, Lisa Vondung
wiley   +1 more source

Role of Electronic Correlations on Exchange Interactions and Curie Temperature in Monolayer CrI₃. [PDF]

ACS Omega
Krindges A, Vaz de Morais Junior CA, Piotrowski MJ.   +2 more
europepmc   +1 more source

A Cyclic {NiII8DyIII4} Cluster Where the DyIII Moments Are Organized by the Transition Metal Spins

Chemistry – A European Journal, EarlyView.
The synthesis, structural characterisation, and magnetic properties of a cyclic Ni8Dy4 coordination cluster are reported. Ab initio CASSCF and DFT calculations help rationalize the shape of the microSQUID hysteresis and the competing magnetic interactions within the compound. ABSTRACT A series of [Ni8Ln4(CO3)4(L)8(NO3)2(H2O)8 (MeOH)4](NO3)2 (Ln = Dy (1)
Imon J. Dutta, Kartik Chandra Mondal, Jonas Braun, Wolfgang Wernsdorfer, Christopher E. Anson, Yanhua Lan, Kuduva R. Vignesh, Annie K. Powell   +7 more
wiley   +1 more source

Exact-Factorization Framework for Electron-Nuclear Dynamics in Electromagnetic Fields. [PDF]

J Chem Theory Comput
Nazarov VU, Gross EKU.
europepmc   +1 more source