SCOPUS 정보 검색 플랫폼

Volumn 258, Issue 1, 2000, Pages 1-12

Calculation of the electronic and photoelectronic spectra of nitroso compounds: A reinvestigation by use of configuration interaction methods

(4) Lacombe, S a Loudet, M a Dargelos, A a Camou, J M a

a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR (France)

Author keywords

[No Author keywords available]

Indexed keywords

NITROSO DERIVATIVE; NITROSOMETHANE; NITROSYL CHLORIDE; TRICHLORONITROSOMETHANE; UNCLASSIFIED DRUG;

ACCELERATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; GEOMETRY; IONIZATION; METHODOLOGY; MODEL; PHOTOMETRY; SPECTRAL SENSITIVITY; SPECTRUM; ULTRAVIOLET SPECTROSCOPY;

EID: 0034253606 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00177-4 Document Type: Article

Times cited : (22)

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