Electronic structures and spectra of some natural products of theoretical interest—I: Molecular orbital studies of anthocyanidins

ChemInform Abstract: Structural and Mole

ChemInform Abstract: Structural and Molecular Orbital Properties of Some Boroxine Derivatives — A Theoretical Study

✍ Lemi Tuerker; Selcuk Guemues; Taner Atalar 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 16 KB 👁 2 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

Theoretical studies on the structure and

Theoretical studies on the structure and electronic spectra of some isomeric fullerene derivatives C60On (n=2, 3)

✍ Jikang Feng; Aimin Ren; Weiquan Tian; Maofa Ge; Zhiru Li; Chiachung Sun; Xuehe Z 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 465 KB 👁 2 views

Possible isomers of Buckminsterfullerene derivatives C O and C O 60 2 60 3 are studied with the semiempirical quantum mechanical INDO method. The C O 60 2 isomer of C symmetry, where the epoxy oxygen atoms are on the 6᎐6 bond of a s hexagon, is found most stable. The C O isomer of C symmetry with a

A theoretical study of molecular structu

A theoretical study of molecular structure in the excited state and molecular luminescence: I. An SCF-CI calculation of luminescence transitions and molecular structure in equilibrium excited states of some aromatic molecules

✍ Hlip Fratev; George Hiebaum; Alexander Gochev 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 742 KB

Substituted cyclopentadienyl compounds:

Substituted cyclopentadienyl compounds: II. Molecular orbital study of ring slippage in some rhodium(I) derivatives and the X-ray structure of η5-phenylcyclopentadienylbis(η2-ethene)rhodium(I)

✍ Michael Arthurs; Colin Piper; D.Antony Morton-Blake; Michael G.B. Drew 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 737 KB

ChemInform Abstract: Intramolecular Hydr

ChemInform Abstract: Intramolecular Hydrogen Bonding and Molecular Structure of 2,5- Dihydroxyterephthalaldehyde (I) and 4,6-Dihydroxyisophthalaldehyde (II) : A Gas-Phase Electron Diffraction and ab initio Molecular Orbital Study.

✍ K. B. BORISENKO; K. ZAUER; I. HARGITTAI 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 27 KB 👁 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

The electronic structure and bonding in

The electronic structure and bonding in polythiazyl, (SN)x: Part I. A study by ab initio molecular orbital methods of (SN)x with x = 1−6 and x = 10

✍ Michael H. Palmer; Robert H. Findlay 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 724 KB