✦ LIBER ✦

Infrared spectroscopic study on the co-ordination bond-II: Infrared spectra of octahedral metal cyanide complexes

✍ Scribed by Ichiro Nakagawa; Takehiko Shimanouchi

Publisher: Elsevier Science
Year: 1962
Weight: 737 KB
Volume: 18
Category: Article
ISSN: 0371-1951
DOI: 10.1016/0371-1951(62)80054-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Infrared spectroscopic study on the co-o

Infrared spectroscopic study on the co-ordination bond-I: Infrared spectra of cobalt hexammine, pentammine and trans-tetraammine complexes

✍ Takehiko Shimanouchi; Ichiro Nakagawa 📂 Article 📅 1962 🏛 Elsevier Science ⚖ 745 KB

Co-ordination complexes of niobium and t

Co-ordination complexes of niobium and tantalum—II. Metal-halogen bond frequencies in some complexes in the infrared

✍ C. Djordjević 📂 Article 📅 1965 🏛 Elsevier Science ⚖ 306 KB

Infrared absorption spectra of aquo comp

Infrared absorption spectra of aquo complexes and the nature of co-ordination bonds

✍ Ichiro Nakagawa; Takehiko Shimanouchi 📂 Article 📅 1964 🏛 Elsevier Science ⚖ 689 KB

Infrared spectroscopic studies of hydrog

Infrared spectroscopic studies of hydrogen bonded complexes of water with oxygen bases: Part IV. The infrared spectra in the OH-stretching region of HDO molecules dissolved in some ketones and ethers

✍ S.O. Paul; T.A. Ford 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 798 KB

Fourier transform infrared spectroscopic

Fourier transform infrared spectroscopic study on the molecular structure of bis(butanoato) zinc(II) and μ4-oxohexa-μ-butanoatotetrazinc(II) complexes

✍ I. Dreveni; O. Berkesi; I. Janovics; J.A. Andor; J. Mink 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 399 KB

The bis(butanoato)zinc (II) and pcoxohexa-F-butanoatotetrazinc(I1) complexes of n-and isobutanoic acids G3KH,(CH,)2COO12, Zn40KM3(CH2)2COO16, ZnKCH,),CHCOOl, and Zn,O[(CH,),CHCOOl,) were prepared and their infrared spectra recorded in the solid state and in carbon tetrachloride solution. Both forms

Time-dependent density functional theory

Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex

✍ Yufang Liu; Junxia Ding; Ruiqiong Liu; Deheng Shi; Jinfeng Sun 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 179 KB 👁 2 views

## Abstract The geometric structures and infrared (IR) spectra in the electronically excited state of a novel doubly hydrogen‐bonded complex formed by fluorenone and alcohols, which has been observed by IR spectra in experimental study, are investigated by the time‐dependent density functional theo