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First-principles calculations for the vibrational frequencies H-2 and H-2* complexes in Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.34, pp.290 - 294, 1999-06 |
Local vibrational modes of H-2 and H-2* complexes in crystalline Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, SEMICONDUCTOR SCIENCE AND TECHNOLOGY, v.14, no.12, pp.1042 - 1047, 1999-12 |
Potential energy surfaces for LiH2 and photochemical reactions Li*+H-2 <-> LiH+H Lee, HS; Lee, Yoon Sup; Jeung, GH, JOURNAL OF PHYSICAL CHEMISTRY A, v.103, no.50, pp.11080 - 11088, 1999-12 |
Stability and vibrational modes of H-2 and H-2(*) complexes in Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.273-4, pp.231 - 234, 1999-12 |
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