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- [2] APPROXIMATE MOLECULAR-ORBITAL CALCULATIONS OF ANISOTROPIC HYPERFINE INTERACTIONS IN SOME INORGANIC TRIATOMIC RADICALSJOURNAL OF CHEMICAL PHYSICS, 1973, 59 (02): : 981 - 982OWENS, FJADAMS, GF
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- [4] ALGORITHM-111 MOLECULAR-ORBITAL CALCULATION OF MOLECULAR INTERACTIONSCOMMUNICATIONS OF THE ACM, 1962, 5 (07) : 390 - 391KRUGLYAK, YAWHITMAN, DR
- [5] MOLECULAR-ORBITAL CALCULATION OF HYPERFINE INTERACTIONS, ELECTRIC-FIELD GRADIENT AND QUADRUPOLE SPLITTING IN REDUCED RUBREDOXINSTHEORETICA CHIMICA ACTA, 1974, 32 (03): : 217 - 226LOEW, GHLO, DY
- [6] MOLECULAR-ORBITAL THEORY OF GEOMETRY AND HYPERFINE COUPLING CONSTANTS OF FLUORINATED METHYL RADICALSJOURNAL OF CHEMICAL PHYSICS, 1968, 48 (10): : 4802 - +BEVERIDGE, DLDOBOSH, PAPOPLE, JA
- [7] MOLECULAR-ORBITAL CALCULATIONS OF HYPERFINE INTERACTIONS IN DIVALENT PARAMAGNETIC IR COMPLEXESHYPERFINE INTERACTIONS, 1990, 60 (1-4): : 631 - 634NOGUEIRA, SRVUGMAN, NVGUENZBURGER, D
- [8] ISOTROPIC HYPERFINE INTERACTIONS IN AROMATIC FREE RADICALSJOURNAL OF CHEMICAL PHYSICS, 1956, 25 (05): : 890 - 896WEISSMAN, SI
- [9] MOLECULAR-ORBITAL CALCULATION FOR BARBITURATESCANADIAN JOURNAL OF PHARMACEUTICAL SCIENCES, 1976, 11 (02): : 54 - 57LAPRADE, BPETERSEN, HTURCOTTE, JGPARUTA, AN
- [10] Molecular orbital study of the isotropic hyperfine coupling constants of hydroquinone and tetramethylhydroquinone cation radicalsJOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (18): : 3313 - 3317Eloranta, JSuontamo, RVuolle, M