๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Ab-initio calculation of Raman spectra of single-walled BN nanotubes

โœ Scribed by V. Pokropivny; S. Kovrygin; V. Gubanov; R. Lohmus; A. Lohmus; U. Vesi


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
609 KB
Volume
40
Category
Article
ISSN
1386-9477

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Ab initio calculations of the ultraviole
โœ Warner L. Peticolas; Thomas Rush III ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 673 KB

An equation been derived to calculate, ab inifio, the frequencies and intensities of a resonant Raman spectrum from the transform theory of resonance Raman scattering. This equation has been used to calculate the intensities of the ultraviolet resonance Raman spectra from the first n -~\* excited st

Conformational equilibria, Raman and inf
โœ V. Aleksa; A. Gruodis; D. L. Powell; P. Klaeboe; C. J. Nielsen; G. A. Guirgis ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 372 KB ๐Ÿ‘ 1 views

## Abstract The infrared spectra of dichloromethylmethyldichlorosilane (Cl~2~CHCH~3~SiCl~2~) were recorded in the vapour, amorphous and partly crystalline phases and when isolated in argon, nitrogen and krypton matrices at 5 K. Raman spectra of the liquid were recorded at various temperatures betwe

Ab initio calculations of vibronic spect
โœ Patrik R. Callis; James T. Vivian; Lee S. Slater ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 412 KB

Detailed vibronic fluorescence spectra from the 1L b and I L a state origins of indole are computed from the geometry differences and ground state :~o:mal modes determined by GAUSSIAN 92 and a program to calculate Franck-Condon factors. The combination of using CIS/3-21G and HF/3-21G basis sets for