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Volumn 107, Issue 13, 1997, Pages 5022-5031

Intramolecular excitations in the H2O··CO complex studied by diffusion Monte Carlo and ab initio calculations

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EID: 0000164235     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474866     Document Type: Article
Times cited : (13)

References (54)
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    • note
    • The general program QCLUSTER by P. Sandler for RBDMC simulations of molecular clusters is available to the academic community; electronic mail can be addressed to sandler@batata.fh.huji.ac.il.
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    • note
    • intra is defined with respect to the "rigid" reference coordinates.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.