Weak Te,Te Interactions through the Looking Glass of NMR Spin-Spin Coupling

Noncovalent Interactions in Peri-Substituted Chalconium Acenaphthene and Naphthalene Salts: A Combined Experimental, Crystallographic, Computational, and Solid-State NMR Study

(2012) Fergus R. Knight et al.   INORGANIC CHEMISTRY

Naphthalene and Related Systemsperi-Substituted by Group 15 and 16 Elements

(2011) Petr Kilian et al.   CHEMISTRY-A EUROPEAN JOURNAL

Synthesis of ligands based on naphthalene peri-substituted by Group 15 and 16 elements and their coordination chemistry

(2011) Petr Kilian et al.   COORDINATION CHEMISTRY REVIEWS

Onset of three-centre, four-electron bonding in peri-substituted acenaphthenes: A structural and computational investigation

(2011) Lara K. Aschenbach et al.   DALTON TRANSACTIONS

Illumination of the effect of the overlap of lone-pairs on indirect nuclear spin–spin coupling constants

(2011) Olga L. Malkina et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Solid-State115In and31P NMR Studies of Triarylphosphine Indium Trihalide Adducts

(2010) Fu Chen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Beyond the bond

(2010) Philip Ball   NATURE

A Bonding Quandary-or-A Demonstration of the Fact That Scientists Are Not Born With Logic

(2009) Santiago Alvarez et al.   CHEMISTRY-A EUROPEAN JOURNAL

Relativistic Zeroth-Order Regular Approximation Combined with Nonhybrid and Hybrid Density Functional Theory: Performance for NMR Indirect Nuclear Spin−Spin Coupling in Heavy Metal Compounds

(2009) Salvador Moncho et al.   Journal of Chemical Theory and Computation

The importance of being bonded

(2009) Henry S. Rzepa   Nature Chemistry

Torsional Angular Dependence of1J(Se,Se) and Fermi Contact Control of4J(Se,Se): Analysis ofnJ(Se,Se) (n=1–4) Based on Molecular Orbital Theory

(2008) Waro Nakanishi et al.   CHEMISTRY-A EUROPEAN JOURNAL

Analyzing NMR shielding tensors calculated with two-component relativistic methods using spin-free localized molecular orbitals

(2008) Jochen Autschbach   JOURNAL OF CHEMICAL PHYSICS

Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques

(2008) Jochen Autschbach   JOURNAL OF CHEMICAL PHYSICS