๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Calculation of minimum ignition energy and time dependent laminar flame profiles

โœ Scribed by John R. Overley; Knowles A. Overholser; George W. Reddien


Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
864 KB
Volume
31
Category
Article
ISSN
0010-2180

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Time-dependent coupled-cluster calculati
โœ Richard J. Wheatley ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 105 KB

## Abstract Timeโ€dependent coupled cluster theory, with unrestricted electron spins and full treatment of orbital rotation, is used to calculate polarizabilities at imaginary frequencies for Li, Ar, HCl, CO, N~2~, O~2~, and H~2~O, and to obtain dispersion energy coefficients for their pair interact

Time-dependent density functional calcul
โœ Quijada, M. ;Borisov, A. G. ;Muiรฑo, R. Dรญez ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 780 KB

## Abstract Timeโ€dependent density functional theory is used to study the interaction between antiprotons and metallic nanoshells. The ground state electronic properties of the nanoshell are obtained in the jellium approximation. The energy lost by the antiproton during the collision is calculated

Performance of time-dependent density fu
โœ A. S. Zyubin; A. M. Mebel ๐Ÿ“‚ Article ๐Ÿ“… 2003 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 104 KB

## Abstract Timeโ€dependent density functional (TDโ€DFT) and perturbation theoryโ€based outer valence Green functions (OVGF) methods have been tested for calculations of excitation energies for a set of radicals, molecules, and model clusters simulating points defects in silica. The results show that

Towards excitation energies and (hyper)p
โœ S. J. A. van Gisbergen; C. Fonseca Guerra; E. J. Baerends ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 241 KB ๐Ÿ‘ 2 views

We document recent improvements in the efficiency of our implementation in the Amsterdam Density Functional program (ADF) of the response equations in time-dependent density functional theory (TDDFT). Applications to quasi one-dimensional polyene chains and to three-dimensional water clusters show t