Related references
Note: Only part of the references are listed.Onset of three-centre, four-electron bonding in peri-substituted acenaphthenes: A structural and computational investigation
Lara K. Aschenbach et al.
DALTON TRANSACTIONS (2012)
Noncovalent Interactions in Peri-Substituted Chalconium Acenaphthene and Naphthalene Salts: A Combined Experimental, Crystallographic, Computational, and Solid-State NMR Study
Fergus R. Knight et al.
INORGANIC CHEMISTRY (2012)
Naphthalene and Related Systems peri-Substituted by Group 15 and 16 Elements
Petr Kilian et al.
CHEMISTRY-A EUROPEAN JOURNAL (2011)
Synthesis of ligands based on naphthalene peri-substituted by Group 15 and 16 elements and their coordination chemistry
Petr Kilian et al.
COORDINATION CHEMISTRY REVIEWS (2011)
Illumination of the effect of the overlap of lone-pairs on indirect nuclear spin-spin coupling constants
Olga L. Malkina et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
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
Salvador Moncho et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Solid-State 115In and 31P NMR Studies of Triarylphosphine Indium Trihalide Adducts
Fu Chen et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
A Bonding Quandary-or-A Demonstration of the Fact That Scientists Are Not Born With Logic
Santiago Alvarez et al.
CHEMISTRY-A EUROPEAN JOURNAL (2009)
The importance of being bonded
Henry S. Rzepa
NATURE CHEMISTRY (2009)
Torsional angular dependence of (1)J(Se,Se) and Fermi contact control of (4)J(Se,Se): Analysis of (n)J(Se,Se) (n=1-4) based on molecular orbital theory
Walro Nakanishi et al.
CHEMISTRY-A EUROPEAN JOURNAL (2008)
Analyzing NMR shielding tensors calculated with two-component relativistic methods using spin-free localized molecular orbitals
Jochen Autschbacha
JOURNAL OF CHEMICAL PHYSICS (2008)
Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques
Jochen Autschbach
JOURNAL OF CHEMICAL PHYSICS (2008)
Relativistic DFT calculation of Sn-119 chemical shifts and coupling constants in tin compounds
A Bagno et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2006)
Through-space interaction of tethered groups in diphospha peri-substituted naphthalenes
P Kilian et al.
PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS (2004)
Insignificance of P-H...P hydrogen bonding: Structural chemistry of neutral and protonated 1,8-di(phosphinyl)naphthalene
SA Reiter et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Natural J-coupling analysis:: Interpretation of scalar J-couplings in terms of natural bond orbitals
SJ Wilkens et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2001)
Through-bond and through-space JFF spin-spin coupling in peridifluoronaphthalenes:: Accurate DFT evaluation of the four contributions
JE Peralta et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2001)
Nuclear spin-spin coupling constants from regular approximate relativistic density functional calculations. I. Formalism and scalar relativistic results for heavy metal compounds
J Autschbach et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Nuclear spin-spin coupling via nonbonded interactions. 8. The distance dependence of through-space fluorine-fluorine coupling
FB Mallory et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2000)