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Volumn 117, Issue 3, 2014, Pages 366-373

Theoretical interpretation of the vibrational spectrum of bicyclo[1.1.0]butane in terms of an ab initio anharmonic model

Author keywords

[No Author keywords available]

Indexed keywords

BUTANE; CALCULATIONS; DIFFERENTIATION (CALCULUS); DIPOLE MOMENT; NUMERICAL METHODS; PERTURBATION TECHNIQUES; POLARIZATION; QUANTUM THEORY; RAMAN SCATTERING;

EID: 84919682168     PISSN: 0030400X     EISSN: 15626911     Source Type: Journal    
DOI: 10.1134/S0030400X14080050     Document Type: Article
Times cited : (8)

References (46)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.