✦ LIBER ✦

CCSD(T) calculations of the electron affinity of the uracil molecule

✍ Scribed by Pavlína Dedíková; Lukáš Demovič; Michal Pitoňák; Pavel Neogrády; Miroslav Urban

Book ID: 108108972
Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 281 KB
Volume: 481
Category: Article
ISSN: 0009-2614
DOI: 10.1016/j.cplett.2009.09.034

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Benchmarking the Electron Affinity of Ur

Benchmarking the Electron Affinity of Uracil

✍ Gu, Jiande; Xie, Yaoming; Schaefer, Henry F. 📂 Article 📅 2014 🏛 American Chemical Society 🌐 English ⚖ 717 KB

The Calculation of the Electron Affinity

The Calculation of the Electron Affinity of Atoms and Molecules

✍ Meunier, M.; Quirke, N.; Binesti, D. 📂 Article 📅 1999 🏛 Taylor and Francis Group 🌐 English ⚖ 792 KB

The electron affinities of transition me

The electron affinities of transition metal atoms at the CCSD(T) and density functional levels of theory

✍ Charles W. Bauschlicher Jr; G. L. Gutsev 📂 Article 📅 2002 🏛 Springer 🌐 English ⚖ 80 KB

Inelastic collisions of the uracil molec

Inelastic collisions of the uracil molecules with electrons

✍ Shafranyosh, I. I.; Sukhoviya, M. I. 📂 Article 📅 2012 🏛 American Institute of Physics 🌐 English ⚖ 569 KB

Electron propagator calculations on the

Electron propagator calculations on the electron affinity of C5

✍ J.V. Ortiz 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 415 KB

The vertical electron detachment energy of Cc and the adiabatic electron affinity of Cs are calculated with ab initio electron propagator methods. The former energy difference is 2.86 eV and the latter is 2.82 eV. These values are in close agreement with recent experimental determinations. Structura

Potential energy curves via double elect

Potential energy curves via double electron affinity calculations: example of NaLi molecule †

✍ Mieszczanin, Patryk; Musiał, Monika; Kucharski, Stanisław A. 📂 Article 📅 2013 🏛 Taylor and Francis Group 🌐 English ⚖ 417 KB