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Volumn 115, Issue 1, 2001, Pages 103-114

Low lying vibrational excitation energies from equilibrium path integral simulations

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TUNNELING; GROUND STATE; MATHEMATICAL OPERATORS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; TENSORS; THERMODYNAMICS;

EID: 0035395306     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1378318     Document Type: Article
Times cited : (22)

References (51)
  • 43
    • 0004586292 scopus 로고    scopus 로고
    • In Ref. 9, p. 131


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.