✦ LIBER ✦

Neutron Spectroscopy and Model Calculations of Phonon Dynamics in Crystalline p-Chloroaniline

✍ Scribed by M. M. Szostak; A. V. Belushkin; I. Natkaniec

Publisher: John Wiley and Sons
Year: 1985
Tongue: English
Weight: 182 KB
Volume: 127
Category: Article
ISSN: 0370-1972
DOI: 10.1002/pssb.2221270146

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Neutron spectroscopy of crystalline biph

Neutron spectroscopy of crystalline biphenyl and model calculations of vtbrational spectra

✍ I. Natkaniec; M. Nartowski; A. Kulczycki; J. Mayer; M. Sudnik-Hrynkiewicz 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 449 KB

On the role of exciton-phonon interactio

On the role of exciton-phonon interaction in the interpretation of the relative intensities in the Raman lattice spectrum of crystalline p-chloroaniline

✍ M. M. Szostak; M. Sanquer; A. Girard 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 449 KB 👁 1 views

## Abstract The relative intensities of bands in a polarized Raman Lattice spectrum of __p__‐chloroaniline are interpreted in terms of the oriented gas model. Among different reasons for deviations from this model the vibronic intensity enhancement of __B__~1g~ and __B__~3g~ lattice bands has been

Lattice Dynamics of Chalcopyrite Type Co

Lattice Dynamics of Chalcopyrite Type Compounds Part IV. Calculations of TO Phonon Modes in a Reduced Rigid Ion Model

✍ F.W. Ohrendorf; H. Haeuseler 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 355 KB 👁 1 views

The lattice dynamics of 12 chalcopyrite type compounds CuAlS 2, CuGaS 2, CuInS 2, AgGaS 2, AgGaSe 2, AgInSe 2, ZnSiP 2, ZnGeP 2, CdSiP 2, CdGeP 2, CdSnP 2, and CdGeAs 2 have been investigated based on a 5parameter model involving two short range stretching force constants, an interaction constant, a

Dynamic conversion-electron spectroscopy

Dynamic conversion-electron spectroscopy and new doublets of the two phonon states in neutron-deficient even nuclei in the vibrational region

✍ M. Sakai; T. Yamazaki; H. Ejiri 📂 Article 📅 1964 🏛 Elsevier Science ⚖ 207 KB

Short-time photodecay dynamics of meso-t

Short-time photodecay dynamics of meso-tetra(p-hydroxyphenyl)porphine in the condensed phase explored via resonance Raman spectroscopy and density functional theory calculation

✍ Zhangzhu Wu; Jun Xu; Junmin Wan; Xuming Zheng; Huigang Wang; Yao Tan 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 338 KB 👁 1 views

Thermodynamic origin of cis/trans isomer

Thermodynamic origin of cis/trans isomers of a proline-containing β-turn model dipeptide in aqueous solution: A combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study

✍ Anastasios Troganis; Ioannis P. Gerothanassis; Zafiria Athanassiou; Thomas Mavro 📂 Article 📅 2000 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 178 KB 👁 1 views

The cis/trans conformational equilibrium of the two Ac-Pro isomers of the beta-turn model dipeptide [13C]-Ac-L-Pro-D-Ala-NHMe, 98% 13C enriched at the acetyl carbonyl atom, was investigated by the use of variable temperature gradient enhanced 1H-nmr, two-dimensional (2D) 1H,1H nuclear Overhauser eff