✦ LIBER ✦

Observation and interpretation of low energy bands in the solution absorption spectra of Bk3+ and Bk4+

✍ Scribed by W.T Carnall; R.K Sjoblom; R.F Barnes; P.R Fields

Publisher: Elsevier Science
Year: 1971
Weight: 223 KB
Volume: 7
Category: Article
ISSN: 0020-1650
DOI: 10.1016/0020-1650(71)80051-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Observation of Cr3+ absorption bands in

Observation of Cr3+ absorption bands in CdIn2S4 (Cr) and the consequences for the interpretation of the absorption edge of CdCr2S4

✍ S. Wittekoek; P.F. Bongers 📂 Article 📅 1969 🏛 Elsevier Science 🌐 English ⚖ 270 KB

Solvents and Solvent Effects in Organic

Solvents and Solvent Effects in Organic Chemistry (REICHARDT:SOLV.EFF. 4ED O-BK) || Solvent Effects on the Absorption Spectra of Organic Compounds

✍ Reichardt, Christian; Welton, Thomas 📂 Article 📅 2010 🏛 Wiley-VCH Verlag GmbH & Co. KGaA 🌐 German ⚖ 611 KB

Christian Reichardt And Thomas Welton. Includes Bibliographical References (p. [587]-673) And Index.

High-resolution infrared absorption spec

High-resolution infrared absorption spectra of the ν3 and ν4 hybrid bands of hydrazoic acid (HN3)

✍ Jørgen Bendtsen; Flemming M. Nicolaisen 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 450 KB

Vibrational absorption and circular dich

Vibrational absorption and circular dichroism in 2,3-d2-oxirane. Interpretation of the observed intensities

✍ P.L. Polavarapu; P.K. Bose 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 321 KB

Vibrational absorption and circular dichroism intensities due to the C-H stretching vibrations of 2,3-d+xiranc are interpreted by deriving semi-classical expressions involving the charge reorganization.

Optical Absorption Spectra for the Solva

Optical Absorption Spectra for the Solvated Electron Observed in the Pulse Radiolysis of cis- and trans- Isomers of 3- and 4-Methylcyclohexanols

✍ Noboru Fujisaki; Pascal Comte; Pierre P. Infelta; Tino Gäumann 📂 Article 📅 1990 🏛 John Wiley and Sons 🌐 German ⚖ 207 KB

MO calculations on the absorption spectr

MO calculations on the absorption spectra of organic dimers. The interaction energy between dipole moments of electronic transitions in monomers and the shape of absorption bands

✍ K.Ya. Burshtein; A.A. Bagatur'yants; M.V. Alfimov 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 359 KB

The interaction energy between dipole moments of electronic transitions in the monomers and the shape of absorption bands of organic dimers are calculated by the CNDO/S-CI method. It is found that the through-space resonance interaction between ~r orbitals of the monomers has a strong effect on the