Browse "College of Natural Sciences(자연과학대학)" by Subject ab initio calculations

Showing results 6 to 10 of 10

6
First-principles prediction of an enhanced optical second-harmonic susceptibility of low-dimensional alkali-metal chalcogenides

Song, Jung-Hwan; Freeman, Arthur J.; Bera, Tarun K.; Chung, In; Kanatzidis, Mercouri G., PHYSICAL REVIEW B, v.79, no.24, 2009-06

7
Intramolecular orbital alignment observed in the photodissociation of [D-1]Thiophenol

Lim, Jeong Sik; Lim, Ivan S.; Lee, Kyoung-Seok; Ahn, Doo-Sik; Lee, Yoon Sup; Kim, Sangkyu, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.45, no.38, pp.6290 - 6293, 2006

8
Reconstruction and alignment of vacancies in carbon nanotubes

Lee, Alex Taekyung; Kang, Yong-Ju; Chang, Kee-Joo; Lee, In-Ho, PHYSICAL REVIEW B, v.79, pp.174105 - 174105, 2009-05

9
Structural distortion of pyridazine in the (1)(n,pi*) excited state: Evidence for local excitation

Choi, KW; Ahn, DS; Lee, S; Choi, H; Baeck, KK; Heo, SU; Baek, SJ; et al, CHEMPHYSCHEM, v.5, no.5, pp.737 - 739, 2004-05

10
Structure of pyridazine in the S-1 state: Experiment and theory

Ahn, Doo-Sik; Choi, Kyo-Won; Baek, Sun Jong; Choi, Young S.; Lee, Sungyul; Choi, Heechol; Baeck, Kyoung Koo; et al, CHEMPHYSCHEM, v.9, no.11, pp.1610 - 1616, 2008-08

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