Assessing Density Functional Theories to Compute the OH Stretching Frequencies of Water Molecules in Condensed Phases
Vol. 67, No. 1, pp. 13-18, Feb. 2023
10.5012/jkcs.2023.67.1.13
PDF JATS XML
Statistics
Cumulative Counts from November, 2022
Multiple requests among the same browser session are counted as one view. If you mouse over a chart, the values of data points will be shown.
Multiple requests among the same browser session are counted as one view. If you mouse over a chart, the values of data points will be shown.
|
|
Cite this article
[IEEE Style]
K. Jeon and M. Yang, "Assessing Density Functional Theories to Compute the OH Stretching Frequencies of Water Molecules in Condensed Phases," Journal of the Korean Chemical Society, vol. 67, no. 1, pp. 13-18, 2023. DOI: 10.5012/jkcs.2023.67.1.13.
[ACM Style]
Kiyoung Jeon and Mino Yang. 2023. Assessing Density Functional Theories to Compute the OH Stretching Frequencies of Water Molecules in Condensed Phases. Journal of the Korean Chemical Society, 67, 1, (2023), 13-18. DOI: 10.5012/jkcs.2023.67.1.13.
ISSN(Print) 1017-2548
ISSN(Online) 2234-8530
