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Volumn 289, Issue 2-3, 2003, Pages 263-274

Theoretical study of the HPCl emission spectrum: Re-assignment of the vibrational progressions and comparison with HNCl

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL INTERACTION; DENSITY FUNCTIONAL THEORY; FLAME PHOTOMETRY; GEOMETRY; PARAMETER; PARTITION COEFFICIENT; QUANTUM MECHANICS; SIMULATION; STRUCTURE ANALYSIS; TECHNIQUE; THEORY; VIBRATION;

EID: 0037446070     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(03)00048-X     Document Type: Article
Times cited : (6)

References (22)
  • 17
    • 85031194055 scopus 로고    scopus 로고
    • CIPVIB_INT 01 I. Baraille, C. Larrieu, A. Dargelos, M. Chaillet Laboratoire de Chimie Théorique et de Physico-Chimie Moléculaire, UMR CNRS 5624, 2001
    • CIPVIB_INT 01 I. Baraille, C. Larrieu, A. Dargelos, M. Chaillet Laboratoire de Chimie Théorique et de Physico-Chimie Moléculaire, UMR CNRS 5624, 2001.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.