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SELF-CONSISTENT FIELD CALCULATION OF NITROSYL HYDRIDE AND NITROGEN HYDROXIDE.GALLUP GA.1975; INORG. CHEM.; U.S.A.; DA. 1975; VOL. 14; NO 3; PP. 563-565; BIBL. 11 REF.Article

A THEORETICAL INVESTIGATION OF THE ELECTRONIC REORGANIZATION PROCESSES ACCOMPANYING CORE IONIZATION IN THE ISOMERIC MOLECULES HCN, HNC AND HNO, HONCLARK DT; CROMARTY BJ; SGAMELLOTTI A et al.1978; J. ELECTRON. SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1978; VOL. 14; NO 3; PP. 175-185; BIBL. 20 REF.Article

COMPARISON OF THE STRUCTURE AND SPECTRA OF THE HNO+ AND NOH+ IONS USING AB INITIO SCF AND CI METHODS.MARIAN C; BRUNA PJ; BUENKER RJ et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 1; PP. 63-74; BIBL. 21 REF.Article

HNO+ AND NOH+ POTENTIAL ENERGY SURFACES FOR THE LOWEST TWO ELECTRONIC STATES, INCLUDING THE BARRIER TO ISOMERIZATIONMCLEAN AD; LOEW GH; BERKOWITZ DS et al.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 5; PP. 1359-1372; BIBL. 6 REF.Article

AB INITIO STUDY ON THE ISOMERS HNO+ AND NOH+. VERTICAL SPECTRA AND HEAT OF FORMATIONBRUNA PJ; MARIAN CM.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 37; NO 3; PP. 425-444; BIBL. 32 REF.Article

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