✦ LIBER ✦

Molecular Orbital Approximation Study of the Co2+ Impurity in ZnSe – Ligand Hyperfine Structure

✍ Scribed by S. W. Biernacki

Publisher: John Wiley and Sons
Year: 1972
Tongue: English
Weight: 585 KB
Volume: 51
Category: Article
ISSN: 0370-1972
DOI: 10.1002/pssb.2220510241

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An AB initio molecular orbital study of

An AB initio molecular orbital study of the NF2 and N2F4 molecules, and ESR hyperfine coupling constants in NF2

✍ A. Hinchliffe; J.C. Cobb 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 329 KB

Promotional effect of Co or Ni impurity

Promotional effect of Co or Ni impurity in the catalytic activity of MoS2: An electronic structure study

✍ R. Gómez-Balderas; J. M. Martínez-Magadán; R. Santamaria; C. Amador 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 311 KB 👁 1 views

Theoretical studies of local structure a

Theoretical studies of local structure and high-pressure shifts of the spin–orbit levels of Co2+ in KZnF3

✍ Yu Lei 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 106 KB

The local crystal structure of a Co 2þ dopant ion in KZnF 3 has been determined on the basis of the experimental optical spectra, electron paramagnetic resonance parameter g; the approximately equivalent molecular orbital model, and the m ka model. The results show that when a Co 2þ ion occupies a Z

Molecular structure of aniline in the ga

Molecular structure of aniline in the gaseous phase: A concerted study by electron diffraction and ab initio molecular orbital calculations

✍ György Schultz; Gustavo Portalone; Fabio Ramondo; Aldo Domenicano; István Hargit 📂 Article 📅 1996 🏛 Springer 🌐 English ⚖ 910 KB

Carbonylation of iron(II) halide in the

Carbonylation of iron(II) halide in the presence of chelate diphosphine ligands. Molecular structure of a novel intermolecular adduct [FeC12(dppe)2][Fe2(CO)2Cl4]

✍ Zheng-Zhi Zhang; Jing-Kun Zhang; Wei-Dong Zhang; Hua-Ping Xi; Hui Cheng; Hong-Ge 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 783 KB

Intrinsic local constituents of molecula

Intrinsic local constituents of molecular electronic wave functions. II. Electronic structure analyses in terms of intrinsic oriented quasi-atomic molecular orbitals for the molecules FOOH, H2BH2BH2, H2CO and the isomerization HNO → NOH

✍ Joseph Ivanic; Klaus Ruedenberg 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 494 KB