메뉴 건너뛰기




Volumn 119, Issue 16, 2003, Pages 8424-8436

Experimental and theoretical investigation of the c1II - a1 Δ transition of NH/D-Ne

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; FLUORESCENCE; INTERFACIAL ENERGY; LASER APPLICATIONS; MOLECULAR DYNAMICS; MONOMERS; NEON; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

EID: 0242677809     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1611876     Document Type: Article
Times cited : (5)

References (72)
  • 60
    • 0001031742 scopus 로고    scopus 로고
    • note
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles, with contributions from J. Almlöf, R. D. Amos, A. Berning et al., The CASPT2 method used in these calculations is described in H.-J. Werner, Mol. Phys. 89, 645 (1996).
    • (1996) Mol. Phys. , vol.89 , pp. 645
    • Werner, H.J.1
  • 62
    • 0242454668 scopus 로고    scopus 로고
    • note
    • The HIBRIDON package was written by M. H. Alexander, D. E. Manolopoulos, H.-J. Werner, and B. Follmeg, with contributions by P. F. Vohralik, D. Lemoine, G. Corey et al.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.