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Volumn 84, Issue 1, 2001, Pages 78-85

High-level ab initio predictions of CO2···N2O structure

Author keywords

Ab initio calculations; High level correlated methods; Microwave spectroscopy; Rovibrational absorption spectroscopy; Van der Waals complexes

Indexed keywords

ABSORPTION; APPROXIMATION THEORY; CARBON DIOXIDE; CORRELATION METHODS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NITROGEN OXIDES; SPECTROSCOPIC ANALYSIS; VAN DER WAALS FORCES;

EID: 0034826019     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.1309     Document Type: Conference Paper
Times cited : (5)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.