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Volumn 108, Issue 15, 2004, Pages 3111-3118

Multireference CI Study of Excitation Energies and Potential Energy Surfaces of CH3F

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; DISSOCIATION; ENTHALPY; FORMALDEHYDE; HYDROGEN; IONIZATION; MICROELECTRONICS; OPTIMIZATION; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

EID: 2342519519     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037091h     Document Type: Article
Times cited : (9)

References (40)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.