✦ LIBER ✦

The effect of donor atom and ligand size on the molecular and solid state structure of selected tin (IV) compounds

✍ Scribed by Robert F. Zahrobsky

Publisher: Elsevier Science
Year: 1973
Tongue: English
Weight: 711 KB
Volume: 8
Category: Article
ISSN: 0022-4596
DOI: 10.1016/0022-4596(73)90001-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Organoplatinum(IV) compounds: II. Prepar

Organoplatinum(IV) compounds: II. Preparation and characterization of trimethylplatinum(IV) compounds with chelating nitrogen donor ligands. The crystal and molecular structure of iodotrimethyl[bis(3,5-dimethyl-1-pyrazolyl)methane]platinum(IV)

✍ Howard C. Clark; George Ferguson; Vimal K. Jain; Masood Parvez 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 607 KB

Asymmetrization effects on structures an

Asymmetrization effects on structures and populations of the ground state of dipolar donor-acceptor-substituted molecular organic NLO materials

✍ Glaser, Rainer; Chen, Grace Shiahuy 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 331 KB 👁 2 views

Asymmetric donor᎐acceptor-substituted -conjugated systems with low dipole moments and structural components that favor parallel alignment of neighboring molecules are potential molecular organic materials with nonlinear optical properties for which near prefect dipole parallel alignment is possible.

Effect of the axial cysteine ligand on t

Effect of the axial cysteine ligand on the electronic structure and reactivity of high-valent iron(IV) oxo-porphyrins (Compound I): A theoretical study

✍ Yoong-Kee Choe; Shigeru Nagase 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 454 KB 👁 1 views

## Abstract The effect of axial ligands on the reactivity of high‐valent iron(IV) oxo‐porphyrins (Compound I) was investigated using the B3LYP hybrid density functional method. We studied alkane hydroxylation using four models: Compound I with thiolate, imidazole, phenolate, and chloride anions as

An FTIR solid-state analysis of the diff

An FTIR solid-state analysis of the diffusion of hindered phenols in low-density polyethylene (LDPE): The effect of molecular size on the diffusion coefficient

✍ Kenneth Möller; Thomas Gevert 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 688 KB

Atom Assignment in Solid-State Structure

Atom Assignment in Solid-State Structures on the Basis of X-ray Crystallography and DFT Calculations – A Case Study on a Molecular Cu–Sb Alloy

✍ Reinhart Ahlrichs; Dieter Fenske; Alexander Rothenberger; Claudia Schrodt; Steph 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 107 KB

A solid-state investigation of the desor

A solid-state investigation of the desorption/evaporation of hindered phenols from low density polyethylene using FTIR and UV spectroscopy with integrating sphere: The effect of molecular size on the desorption

✍ Kenneth Möller; Thomas Gevert 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 991 KB

Low density polyethylene (LDPE) has been investigated with respect to the desorptionl evaporation of hindered phenol antioxidants added to the polymer matrix. In this study, Fourier transform infrared and ultraviolet (FTIR and UV) spectroscopy without any extraction or refining steps in the analysis