4.6 Article

On the Quantum Chemical Nature of Lead(II) Lone Pair

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Chemistry, Physical

NCIPLOT: A Program for Plotting Noncovalent Interaction Regions

Julia Contreras-Garcia et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)

Article Chemistry, Multidisciplinary

Application of the Topological Analysis of the Electronic Localization Function to Archetypical [Pb(II)Ln]p Complexes: The Bonding of Pb2+ Revisited

Marie-Celine van Severen et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)

Review Chemistry, Inorganic & Nuclear

Stereochemistry of lead(II) complexes with oxygen donor ligands

Ruven L. Davidovich et al.

COORDINATION CHEMISTRY REVIEWS (2009)

Article Chemistry, Physical

Computation of Local and Global Properties of the Electron Localization Function Topology in Crystals

J. Contreras-Garcia et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)

Article Chemistry, Physical

Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

Jeng-Da Chai et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)

Review Pharmacology & Pharmacy

Lead toxicity and chelation therapy

Rebeca C. Gracia et al.

AMERICAN JOURNAL OF HEALTH-SYSTEM PHARMACY (2007)

Article Chemistry, Multidisciplinary

Is an electronic shield at the molecular origin of lead poisoning? A computational modeling experiment

Christophe Gourlaouen et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)

Article Chemistry, Inorganic & Nuclear

Lone-pair activity in lead(II) complexes with unsymmetrical lariat ethers

David Esteban-Gomez et al.

INORGANIC CHEMISTRY (2006)

Review Chemistry, Multidisciplinary

Reexamination of lead(II) coordination preferences in sulfur-rich sites: Implications for a critical mechanism of lead poisoning

JS Magyar et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)

Article Chemistry, Inorganic & Nuclear

The origin of the stereochemically active Pb(II) lone pair: DFT calculations on PbO and PbS

A Walsh et al.

JOURNAL OF SOLID STATE CHEMISTRY (2005)

Article Chemistry, Physical

Topological approach in the structural and bonding characterization of lanthanide trihalide molecules

L Joubert et al.

THEORETICAL CHEMISTRY ACCOUNTS (2000)