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Volumn 101, Issue 30, 1997, Pages 5580-5586

Quantum chemical investigation of structures, rotational barriers, and vibrational spectra of the rotamers of ethyl nitrite (CH3CH2ONO)

Author keywords

[No Author keywords available]

Indexed keywords

BOND STRENGTH (CHEMICAL); CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

EID: 0031191518     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9706590     Document Type: Article
Times cited : (16)

References (41)
  • 31
    • 4043060918 scopus 로고    scopus 로고
    • University of Miami, Program G92ToSpec
    • Brousseau, J.-L. University of Miami, Program G92ToSpec.
    • Brousseau, J.-L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.