Reactivity of molecular oxygen with aluminum clusters: Density functional and Ab Initio molecular dynamics simulation study-Reference-Cited by-同舟云学术

Reactivity of molecular oxygen with aluminum clusters: Density functional and Ab Initio molecular dynamics simulation study

Author:

Paranthaman Selvarengan¹²,Moon Jiwon³,Hong Kiryong¹,Kim Jeongho⁴,Kim Dong Eon²⁵,Kim Joonghan³,Kim Tae Kyu¹

Affiliation:

1. Department of Chemistry and Chemical Institute for Functional Materials; Pusan National University; Busan 609-735 Republic of Korea

2. Max Plank Center for Attosecond Science; Pohang 790-784 Republic of Korea

3. Department of Chemistry; the Catholic University of Korea; Bucheon 420-743 Republic of Korea

4. Department of Chemistry; Inha University; Incheon 402-751 Republic of Korea

5. Department of Physics and Center for Attosecond Science and Technology; POSTECH; Pohang 790-784 Republic of Korea

Funder

Ministry of Science, ICT & Future Planning (National Research Foundation of Korea

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

Reference36 articles.

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