Jeung G - Search Results

1

The 6svarsigma, 6dvarsigma, and 7dvarsigma Rydberg (1)Sigma(+)(g) States and Two Doubly Excited (1)Sigma(+)(g) States of Na(2).

Dai X, Chen H, Liu Y, Li J, Xiang J, Chen D, Li L, Jeung G. Dai X, et al. Among authors: jeung g. J Mol Spectrosc. 1999 Dec;198(2):239-243. doi: 10.1006/jmsp.1999.7968. J Mol Spectrosc. 1999. PMID: 10547305

2

The Na2 2 3pi(g) state: new observations and hyperfine structure.

Qi P, Lazarov G, Lyyra AM, Liu Y, Cui C, Li L, Jeung GH. Qi P, et al. Among authors: jeung gh. J Chem Phys. 2006 May 14;124(18):184304. doi: 10.1063/1.2190217. J Chem Phys. 2006. PMID: 16709103

3

Theoretical Study of the Electronic States of the Rb(2) Molecule.

Park SJ, Suh SW, Lee YS, Jeung GH. Park SJ, et al. J Mol Spectrosc. 2001 Jun;207(2):129-135. doi: 10.1006/jmsp.2001.8337. J Mol Spectrosc. 2001. PMID: 11397100

4

Theoretical investigation of RbCs via two-component spin-orbit pseudopotentials: spectroscopic constants and permanent dipole moment functions.

Lim IS, Lee WC, Lee YS, Jeung GH. Lim IS, et al. Among authors: jeung gh. J Chem Phys. 2006 Jun 21;124(23):234307. doi: 10.1063/1.2204607. J Chem Phys. 2006. PMID: 16821918

5

Molecular properties and potential energy surfaces of the cyanides of the groups 1 and 11 metal atoms.

Lee DK, Lim IS, Lee YS, Hagebaum-Reignier D, Jeung GH. Lee DK, et al. Among authors: jeung gh. J Chem Phys. 2007 Jun 28;126(24):244313. doi: 10.1063/1.2749504. J Chem Phys. 2007. PMID: 17614555

6

Energy transfer in Li(4p) + (Ar,H2,CH4) collisions.

Hattaway BC, Bililign S, Uhl L, Ledentu V, Jeung GH. Hattaway BC, et al. J Chem Phys. 2004 Jan 22;120(4):1739-45. doi: 10.1063/1.1634557. J Chem Phys. 2004. PMID: 15268303

7

Experimental and theoretical studies of the quenching of Li(3p,4p) by N2.

Komaragiri V, McCarter B, Bililign S, Hagebaum-Reignier D, Ledentu V, Jeung GH. Komaragiri V, et al. J Chem Phys. 2005 Jul 8;123(2):24303. doi: 10.1063/1.1993588. J Chem Phys. 2005. PMID: 16050741

8

Potential energy surfaces of the electronic states of Li2F and Li2F(.).

Bhowmick S, Hagebaum-Reignier D, Jeung GH. Bhowmick S, et al. Among authors: jeung gh. J Chem Phys. 2016 Jul 21;145(3):034306. doi: 10.1063/1.4958829. J Chem Phys. 2016. PMID: 27448886

9

Full-Dimensional Ab Initio Potential Energy Surface and Vibrational Energy Levels of Li₂H.

Ahn Furudate M, Hagebaum-Reignier D, Jeung GH. Ahn Furudate M, et al. Among authors: jeung gh. Molecules. 2018 Dec 21;24(1):26. doi: 10.3390/molecules24010026. Molecules. 2018. PMID: 30577631 Free PMC article.

10

Resonant Ionic, Covalent Bond, and Steric Characteristics Present in ¹Σ_u⁺ States of Li₂.

Ahn Furudate M, Hagebaum-Reignier D, Kim JT, Jeung GH. Ahn Furudate M, et al. Among authors: jeung gh. Molecules. 2022 May 30;27(11):3514. doi: 10.3390/molecules27113514. Molecules. 2022. PMID: 35684453 Free PMC article.

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