𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Far infrared spectra of molecular complexes involving OH⋯S hydrogen bonds

✍ Scribed by D.Reyntjens-Van Damme; Th. Zeegers-Huyskens

Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
217 KB
Volume
61
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Far-infrared spectra of N-methylacetamid
Far-infrared spectra of N-methylacetamide and related compounds and hydrogen-bond force constants
✍ Koichi Itoh; Takehiko Shimanouchi 📂 Article 📅 1967 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 443 KB 👁 1 views

Far-infrared spectra of N-methylacetamide and other monosubstituted amides were measured in the liquid state in the region from 250 to 60 cm. -I. Bands characteristic of the molecules with a peptide bond were found and assigned to the hydrogen-bond vibration and the C--N torsional vibration. Far-inf

Infrared study of the νOH stretching vib
Infrared study of the νOH stretching vibration of hydrogen bonded complexes involving phenol derivatives and thiocarbonyl bases. Comparison with carbonyl bases
✍ D. Reyntjens-Van Damme; TH. Zeegers-Huyskens 📂 Article 📅 2010 🏛 Wiley (John Wiley & Sons) ⚖ 415 KB 👁 1 views

The formation enthalpy, the frequency shift and integrated intensity of the '.'OH stretching vihration have heen determined for hydrogen bonded complexes formed between phenol derivatives and tetramethylthiourea or dimethylthioformamide. These data are compared with comnlexes involving carhonyl hase

Investigations of an OH · · · S hydrogen
Investigations of an OH · · · S hydrogen bond via Car-Parrinello and path integral molecular dynamics
✍ Aneta Jezierska; Jarosław J. Panek 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 238 KB

## Abstract The presence of intramolecular hydrogen bonds influences the binding energy, tautomeric equilibrium, and spectroscopic properties of various classes of organic molecules. This article discusses the OH · · · S bridge, one of the less commonly investigated types of intramolecular interac

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