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Volumn 4063, Issue , 2000, Pages 142-151

Potential function of the ozone molecule: Global calculations of the rovibrational states and the dissociation behavior

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; FUNCTIONS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; OZONE; POTENTIAL ENERGY; SPECTRUM ANALYSIS;

EID: 0033884384     PISSN: 0277786X     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1117/12.375367     Document Type: Conference Paper
Times cited : (3)

References (15)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.