✦ LIBER ✦

Theoretical study of charge transfer dynamics in collisions of C6+carbon ions with pyrimidine nucleobases

✍ Scribed by Bacchus-Montabonel, M. C.

Book ID: 119885636
Publisher: Springer
Year: 2012
Tongue: English
Weight: 494 KB
Volume: 66
Category: Article
ISSN: 1434-6060
DOI: 10.1140/epjd/e2012-30022-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical studies of charge transfer i

Theoretical studies of charge transfer in molecular ion–metal surface collisions

✍ N. Lorente; D. Teillet-Billy; J.-P. Gauyacq 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 198 KB

Theoretical treatment of charge transfer

Theoretical treatment of charge transfer in collisions of C^{2+} ions with HF: Anisotropic and vibrational effect

✍ Rozsályi, E.; Bene, E.; Halász, G.; Vibók, Á.; Bacchus-Montabonel, M. 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 441 KB

Charge transfer dynamics of carbon ions

Charge transfer dynamics of carbon ions with uracil and halouracil targets at low collision energies

✍ Marie-Christine Bacchus-Montabonel; Yvette Suzanne Tergiman 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 409 KB

Theoretical study of charge-exchange and

Theoretical study of charge-exchange and excitation processes in collisions of He+ions with C5+, N6+, and O7+hydrogen-like ions

✍ V. K. Nikulin; N. A. Guschina 📂 Article 📅 2004 🏛 Springer 🌐 English ⚖ 135 KB

A simple theoretical approach of charge

A simple theoretical approach of charge transfer processes in collisions of atomic ions with polar targets

✍ M.V. Khoma; M. Imai; O.M. Karbovanets; Y. Kikuchi; M. Saito; Y. Haruyama; M.I. K 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 418 KB

Charge transfer and dissociation of H2 m

Charge transfer and dissociation of H2 molecule in slow collisions with C4+ ions

✍ B. Zarour; C. Champion; J. Hanssen; B. Lasri 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 146 KB

Multi-electron transfer and dissociation processes for collisions of C 4+ ions with oriented hydrogen molecule are theoretically studied for projectile energies ranging from 0.1 to 4.67 keV/amu. The calculations are performed in the classical molecular dynamics approach (CMD) and two particular orie