✦ LIBER ✦

A frontier molecular orbital treatment of fulvene cycloadditions : Molecular orbital calculations and photoelectron spectra of substituted fulvenes

✍ Scribed by K.N. Houk; J.K. George; R.E. Duke Jr.

Book ID: 108374527
Publisher: Elsevier Science
Year: 1974
Tongue: French
Weight: 849 KB
Volume: 30
Category: Article
ISSN: 0040-4020
DOI: 10.1016/s0040-4020(01)96997-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular-orbital calculations on transi

Molecular-orbital calculations on transition-metal complexes: Charge-transfer transitions and the interpretation of photoelectron spectra

✍ W.Th.A.M. Van Der Lugt 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 391 KB

The results of some molecular-orbital caIculations on some transition-metal complexes according to a nove1 allvalence electron method are summarized. A comparison is made between the CalcuIated and experimental chargetransfer spectra. In addition, attention is drawn to the remarkable sequence of the

The molecular energy levels of the azole

The molecular energy levels of the azoles: A study by photoelectron spectroscopy and ab initio molecular orbital calculations

✍ S. Cradock; R.H. Findlay; M.H. Palmer 📂 Article 📅 1973 🏛 Elsevier Science 🌐 French ⚖ 633 KB

ChemInform Abstract: Radical Cations of

ChemInform Abstract: Radical Cations of Monomethyl-Substituted 1,3-Butadienes: Resonance Raman Spectra and Molecular Orbital Calculations.

✍ T. KESZTHELYI; R. WILBRANDT 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 25 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

Electronic absorption spectra of some ni

Electronic absorption spectra of some nicotinamides and nicotinic acids. Molecular orbital treatment

✍ R. H. Abu Eittah; M. M. Hamed; A. A. Mohamed 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 401 KB 👁 2 views

The electronic absorption spectra of the position isomers nicotinamide and isonicotinamide, nicotinic acid, and isonicotinic acid were investigated, together with the spectra of thionicotinamide, N-methyl nicotinamide and nicotinic acid N oxide. Apparent differences in the spectra of the position is

Electronic absorption spectra of some hi

Electronic absorption spectra of some highly perturbed N-sulfinylanilines: Molecular orbital treatment

✍ Rafie H. Abu-Eittah; A. M. Al-Omar 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 393 KB 👁 2 views

The electronic absorption spectra of m-and p-chloro, m-and p-nitro-Nsulfinylanilines were investigated using different solvents. The spectral behavior indicates Ž . the planarity of the studied molecules and that the sulfinylamino NSO group acts as an electron acceptor. All the observed bands in the

Ab initio molecular orbital calculations

Ab initio molecular orbital calculations of the structures and vibrational spectra of some molecular complexes containing sulphur dioxide

✍ Thomas A. Ford 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 350 KB

The properties of a number of electron donor-acceptor and hydrogen-bonded complexes formed between sulphur dioxide and the series of molecules ammonia, water, hydrogen fluoride, phosphine, hydrogen sulphide and hydrogen chloride have been determined by means of ab initio molecular orbital calculatio