Theoretical investigation of the reaction of Ce+ with water in the gas phase

Density functional theory calculations

Kiryong Hong, Joonghan Kim, Tae Kyu Kim

Research output: Contribution to journalArticle

1 Citation (Scopus)
Original languageEnglish
Pages (from-to)1551-1554
Number of pages4
JournalBulletin of the Korean Chemical Society
Volume34
Issue number5
DOIs
Publication statusPublished - 2013 May 20

Fingerprint

Density functional theory
Gases
Water

All Science Journal Classification (ASJC) codes

  • Chemistry(all)

Cite this

@article{b224cdc8d6444d5a9e9f34bcaf8cb0ec,
title = "Theoretical investigation of the reaction of Ce+ with water in the gas phase: Density functional theory calculations",
author = "Kiryong Hong and Joonghan Kim and Kim, {Tae Kyu}",
year = "2013",
month = "5",
day = "20",
doi = "10.5012/bkcs.2013.34.5.1551",
language = "English",
volume = "34",
pages = "1551--1554",
journal = "Bulletin of the Korean Chemical Society",
issn = "0253-2964",
publisher = "Korean Chemical Society",
number = "5",

}

Theoretical investigation of the reaction of Ce+ with water in the gas phase : Density functional theory calculations. / Hong, Kiryong; Kim, Joonghan; Kim, Tae Kyu.

In: Bulletin of the Korean Chemical Society, Vol. 34, No. 5, 20.05.2013, p. 1551-1554.

Research output: Contribution to journalArticle

TY - JOUR

T1 - Theoretical investigation of the reaction of Ce+ with water in the gas phase

T2 - Density functional theory calculations

AU - Hong, Kiryong

AU - Kim, Joonghan

AU - Kim, Tae Kyu

PY - 2013/5/20

Y1 - 2013/5/20

UR - http://www.scopus.com/inward/record.url?scp=84878103319&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84878103319&partnerID=8YFLogxK

U2 - 10.5012/bkcs.2013.34.5.1551

DO - 10.5012/bkcs.2013.34.5.1551

M3 - Article

VL - 34

SP - 1551

EP - 1554

JO - Bulletin of the Korean Chemical Society

JF - Bulletin of the Korean Chemical Society

SN - 0253-2964

IS - 5

ER -