✦ LIBER ✦

Short range electronic distortion and the density dependent dielectric function of simple gases

✍ Scribed by Donald F. Heller; William M. Gelbart

Publisher: Elsevier Science
Year: 1974
Tongue: English
Weight: 521 KB
Volume: 27
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(74)90241-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Dependence of surface screening in semic

Dependence of surface screening in semiconductors on the short-range properties of the bulk dielectric function

✍ M. Cinal; R. Del Sole; J. Krupski; W. Bardyszewski; G. Strinati 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 231 KB 👁 3 views

Density Expansions of the Reduced Distri

Density Expansions of the Reduced Distribution Functions and the Excess Free Energy for Plasma with Coulomb and Short-Range Interactions

✍ T. Kahlbaum 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 276 KB

ChemInform Abstract: Electronic Absorpti

ChemInform Abstract: Electronic Absorption Spectra of Closed and Open-Shell Tetrathiafulvalenes: The First Time-Dependent Density-Functional Study.

✍ Raquel Andreu; Javier Garin; Jesus Orduna 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 24 KB 👁 2 views

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

Time-dependent density functional calcul

Time-dependent density functional calculations on the electronic spectra of the neutral nickel complex [Ni(LISQ)2] (LISQ = 3,5-di-tert-butyl-o-diiminobenzosemiquinonate(1−)) and its monoanion and dication

✍ Vinzenz Bachler 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 625 KB

## Abstract The electronic spectrum of the neutral nickel complex [Ni(L^ISQ^)~2~] (L^ISQ^ = 3,5‐di‐__tert__‐butyl‐__o__‐diiminobenzosemiquinonate(1^−^)) and the spectra of its anion and dication have been calculated by means of time‐dependent density functional theory. The electronic ground state o

6210. Monte Carlo and Boltzmann calculat

6210. Monte Carlo and Boltzmann calculations of the density gradient expanded energy distribution functions of electron swarms in gases: B M Penetrante et al, J Phys D: Appl Phys, 18, 1985, 1087–1100

📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 178 KB