𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Intermolecular proton transport along the hydrogen bond and the dielectric properties of ice crystals

✍ Scribed by Yu. E. Pinchukov


Publisher
SP MAIK Nauka/Interperiodica
Year
1970
Tongue
English
Weight
392 KB
Volume
11
Category
Article
ISSN
0022-4766

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


The crystal and molecular structure of s
✍ Alejandro R. Parise; Oscar E. Piro; Eduardo E. Castellano; JosΓ© A. Olabe πŸ“‚ Article πŸ“… 2001 πŸ› Elsevier Science 🌐 English βš– 91 KB

The crystal and molecular structures of sodium pentacyanoammineferrate(II) heptahydrate have been determined by X-ray diffraction. The Fe N distance is longer than in the analogous iron(III) complex by 0.06 A , ; the Fe C and C N distances are similar to those for the hexacyanoferrate(II) species, a

Thermodynamic properties of the hydrogen
✍ V.E Borisenko; Yu.A Zavjalova; T.G Tretjakova; Z.S Kozlova; A Koll πŸ“‚ Article πŸ“… 2004 πŸ› Elsevier Science 🌐 English βš– 202 KB

The influence of temperature, within the range 285-340 K, on spectral characteristics of n(NH) absorption bands in 'free' Nmethyl aniline, N-ethyl aniline, diphenylamine and N-methyl-4-nitroaniline in CCl as well as in their hydrogen bonded complexes 4 with acetonitrile, tetrahydrofurane, dimethylfo

Blue shifts of the CH stretching vibrati
✍ Asit K. Chandra; Salma Parveen; Subojit Das; ThΓ©rΓ¨se Zeegers-Huyskens πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 177 KB πŸ‘ 1 views

## Abstract The optimized geometry of isolated trimethylamine (TMA), its hydrogen bond complexes with phenol derivatives and protonated TMA is calculated at the B3LYP/6‐31++G(d,p) level. A natural bond orbital (NBO) analysis on these systems is carried out at the same level of theory. In isolated T

One- and Two-Dimensional 15N Exchange CP
✍ T. Ueda; H. Masui; N. Nakamura πŸ“‚ Article πŸ“… 2001 πŸ› Elsevier Science 🌐 English βš– 128 KB

The hydrogen bond of the type N-Hβ€’ β€’ β€’ N in imidazole crystal has been studied by oneand two-dimensional 15 N exchange CP/MAS NMR measurements as well as the powder NMR spectrum. The chemical shift anisotropies for -N and -N< were determined from the powder 1D spectrum. In 2D exchange CP/MAS NMR spe