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Volumn 116, Issue 21, 2002, Pages 9255-9260

The ab initio potential energy surface and vibrational-rotational energy levels of dilithium monoxide, Li2O

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; HAMILTONIANS; ISOTOPES; LITHIUM COMPOUNDS; MOLECULAR VIBRATIONS; POLYNOMIALS; POTENTIAL ENERGY; QUANTUM THEORY;

EID: 0036608171     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1476015     Document Type: Article
Times cited : (18)

References (35)
  • 23
    • 0009540543 scopus 로고    scopus 로고
    • note
  • 31
    • 0009518650 scopus 로고    scopus 로고
    • note


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.