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Showing results 1 to 7 of 7

1
Coupled cluster calculations using relativistic effective core potentials and ab initio calculations of $M^*$ + $H_2$ → MH + H reactions and silatranes = 유효중심포텐셜을 이용한 커플드 클러스터 계산과 $M^*$ + $H_2$ → MH + H 반응과 실라트레인에 대한 순이론적 계산link

Lee, Hyo-Sug; 이효석; et al, 한국과학기술원, 2000

2
Density functional and ab initio studies on structures and energies of the ground state of CrCO

Kim, Joonghan; Lee, Yoon Sup; Ihee, Hyotcherl, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.107, no.2, pp.458 - 463, 2007-02

3
Extension and application of calculation method utilizing relativistic effective core potentials = 상대론적 유효 중심 포텐셜을 이용한 계산법의 확장과 응용link

Park, Young-Choon; 박영춘; et al, 한국과학기술원, 2008

4
Infrared matrix isolation and ab initio quantum mechanical study of dimethyl ether methanol complex

Han, Sang Woo; Kim, K, JOURNAL OF MOLECULAR STRUCTURE, v.475, no.1, pp.43 - 53, 1999-01

5
Quantum chemical analysis of Salen-based aluminum complexes for the blue luminescent materials = 청색 발광을 위한 살렌 리간드 함유 알루미늄 화합물에 관한 양자화학적 연구link

Kim, Hyo-Seok; 김효석; et al, 한국과학기술원, 2005

6
Structures and N -> Si bond characters of 1-fluorosilatrane and the silatranyl cation

Lee, HS; Bae, C; Do, Youngkyu; Lee, Yoon Sup, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.23, no.2, pp.215 - 220, 2002-02

7
Theoretical study on the reaction of butadiynyl radical (C4H) with ethylene (C2H4) to form C6H4 and H

Kim, Joonghan; Ihee, Hyotcherl, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.112, no.8, pp.1913 - 1925, 2012-04

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