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Results 1 to 25 of 72

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SOLVATED ELECTRON WAVEFUNCTIONS.CARMICHAEL I.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 10; PP. 4644-4650; BIBL. 17 REF.Article

SPECTRAL MOMENTS OF SOLVATED ELECTRONS.CARMICHAEL I.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 56; NO 2; PP. 339-342; BIBL. 17 REF.Article

Ab initio coupled-cluster calculations of isotropic hyperfine splitting in some diatomic hydridesCARMICHAEL, I.Journal of physical chemistry (1952). 1990, Vol 94, Num 15, pp 5734-5740, issn 0022-3654Article

Ab initio calculation of the hyperfine coupling constants in B2CARMICHAEL, I.The Journal of chemical physics. 1989, Vol 91, Num 2, pp 1072-1078, issn 0021-9606Article

Ab initio configuration interaction study of the structure and magnetic properties of radicals and radical ions derived from group XIII-XV trihydridesCARMICHAEL, I.Chemical physics. 1987, Vol 116, Num 3, pp 351-367, issn 0301-0104Article

Ab initio molecular orbital calculations on isolated vibrational frequencies in AMe3 radicals and radical ions (A = B-, C, N+, Al-, Si, P+)CARMICHAEL, I.Journal of physical chemistry (1952). 1986, Vol 90, Num 10, pp 2057-2060, issn 0022-3654Article

Ab initio molecular orbital calculations on the tert-butyl radical, its isoelectronic neighboring radical ions, ans their third-row congenersCARMICHAEL, I.Journal of physical chemistry (1952). 1985, Vol 89, Num 22, pp 4727-4732, issn 0022-3654Article

APPLICATION OF THE PHOTOINDUCED ELECTRON TRANSFER MODEL TO THE HYDRATED ELECTRON SPECTRUMHUG GL; CARMICHAEL I.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 17; PP. 3410-3415; BIBL. 35 REF.Article

Isotropic coupling constants for the atoms B-F from correlated calculation based on spin-unrestricted wave functionsCARMICHAEL, I.Journal of physical chemistry (1952). 1989, Vol 93, Num 1, pp 190-193, issn 0022-3654Article

Structure and magnetic properties of AH3 and AMe3 inorganic radicals and radical ions (A=Al-, Si, and P+) by ab initio calculationCARMICHAEL, I.Inorganica chimica acta. 1986, Vol 117, Num 1, pp 75-79, issn 0020-1693Article

EFFECT OF FIELD-DEPENDENT MOBILITY ON THE ESCAPE PROBABILITY. I. ELECTRONS PHOTOINJECTED IN NEOPENTANE.MOZUMDER A; CARMICHAEL I.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 8; PP. 3808-3813; BIBL. 13 REF.Article

Ab initio configuration interaction study of the hyperfine coupling in F2-CARMICHAEL, I.Journal of physical chemistry (1952). 1987, Vol 91, Num 26, pp 6443-6445, issn 0022-3654Article

Ab initio molecular orbital calculations on isolated vibrational frequencies in AMe3 radicals and radical ions (A = B-, C, N+, Al-, Si, P+)CARMICHAEL, I.Journal of physical chemistry (1952). 1986, Vol 90, Num 10, pp 2057-2060, issn 0022-3654Article

CONTINUUM MODEL FOR SOLVATED ELECTRONSCARMICHAEL I; WEBSTER B.1974; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1974; VOL. 70; NO 9; PP. 1570-1577; BIBL. 14 REF.Article

Ab initio quadratic configuration interaction calculation of indirect NMR spin-spin coupling constantsCARMICHAEL, I.Journal of physical chemistry (1952). 1993, Vol 97, Num 9, pp 1789-1792, issn 0022-3654Article

Ab initio quadratic configuration interaction calculation of the isotropic hyperfine coupling constants in the ethyl radicalCARMICHAEL, I.Journal of physical chemistry (1952). 1991, Vol 95, Num 16, pp 6198-6201, issn 0022-3654Article

Ab initio quadratic configuration interaction calculations of isotropic hyperfine coupling constantsCARMICHAEL, I.Journal of physical chemistry (1952). 1991, Vol 95, Num 1, pp 108-111, issn 0022-3654Article

ABSORPTION SPECTRA OF DIMER NEGATIVE IONSCARMICHAEL I; FUNABASHI K.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 1; PP. 23-26; BIBL. 15 REF.Article

AB INITIO CALCULATION OF THE STRUCTURES AND PROPERTIES OF SOME LITHIUM-LEWIS BASE COMPLEXESBENTLEY J; CARMICHAEL I.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 25; PP. 3821-3826; BIBL. 32 REF.Article

CIDEP DURING THE PHOTOLYSIS OF DI-TERT BUTYL KETONECARMICHAEL I; PAUL H.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 67; NO 2-3; PP. 519-523; BIBL. 17 REF.Article

PARITY AND DIFFERENTIABILITY RESTRICTIONS ON THE ELECTRIC FIELD DEPENDENCE OF THE MOBILITY OF CHARGED PARTICLES IN GASES AND LIQUIDS. REPLYBAIRD JK; CARMICHAEL I.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 3; PP. 1575-1576; BIBL. 5 REF.Article

PHOTON-INDUCED ELECTRON TRANSFER TRANSITIONS OF THE SOLVATED ELECTRONSFUNABASHI K; CARMICHAEL I; HAMILL WH et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 6; PP. 2652-2656; BIBL. 26 REF.Article

Triplet-triplet absorption spectra of organic molecules in condensed phasesCARMICHAEL, I; HUG, G. L.Journal of physical and chemical reference data. 1986, Vol 15, Num 1, pp 1-250, issn 0047-2689Article

A note on the total depletion method of measuring extinction coefficients of triplet-triplet transitionsCARMICHAEL, I; HUG, G. L.Journal of physical chemistry (1952). 1985, Vol 89, Num 19, pp 4036-4039, issn 0022-3654Article

Electron spin properties of complexes formed by Li or Na with CO2BENTLEY, J; CARMICHAEL, I.Journal of physical chemistry (1952). 1985, Vol 89, Num 19, pp 4040-4042, issn 0022-3654Article

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