References
References
- Joachim , C , Gimzewski , JK and Aviram , A . 2000 . Electronics using hybrid-molecular and mono-molecular devices . Nature , 408 : 541
- Aviram , A and Ratner , MA . 1974 . Molecular rectifier . Chem. Phys. Lett. , 29 : 277
- Park , J , Pasupathy , AN , Goldsmith , JI , Chang , C , Yaish , Y , Petta , JR , Rinkoski , M , Sethna , JP , Abrun , HD , McEuen , PL and Ralph , DC . 2002 . Coulomb blockade and the Kondo effect in single-atom transistors . Nature , 417 : 722
- Di Venta , M , Pantelides , ST and Lang , ND . 2000 . First-principles calculation of transport properties of a molecular device . Phys. Rev. Lett. , 84 : 979
- Majumder , C , Mizuseki , H and Kawazoe , Y . 2001 . Molecular scale rectifier:theoretical study . J. Phys. Chem. A , 105 : 9454
- Majumder , C , Briere , TM , Mizuseki , H and Kawazoe , Y . 2003 . Thiophene thiol on the Au(111) surface: sizedependent absorption study . J. Chem. Phys. , 118 : 9809
- Tsukada , A and Osuka , A . 2001 . Fully conjugated porphyrin tapes with electronic absorption bands that reach into infrared . Science , 293 : 79
- Nguyen , KA , Day , PN and Pachter , P . 1999 . Effects of halogenation on the ionized and excited states of free-base and zinc porphyrins . J. Chem. Phys. , 110 : 9135
- Nemykin , VN , Kobayashi , N , Chernii , VY and Belsky , VK . 2001 . Mossbauer, crystallographic, and density functional theoretical investigation of the electronic structure of bis-ligated low-spin iron(II) phthalocyanines . Eur. J. Inorg. Chem. , 3 : 733
- Frisch MJ et al. 1998 Gaussian 98 revision A. 1 Gaussian, Inc. Pittsburgh, PA
- Scheidt , VR , Mondal , JU , Eigenbrot , CW , Adler , A , Radonovich , LJ and Hoard , JL . 1986 . Crystal and molecular structure of the silver(II) and Zn(II) derivatives of meso-tetraphenylporphyrin. An exploration of crystal-packing effects on bond distance . Inorg. Chem. , 25 : 795
- Collman , JP , Hoard , JL , Kim , N , Lang , G and Reed , CA . 1975 . Synthesis, stereochemistry and structure-related properties of α,β,γ,δ-tetraphenylporphinatoiron(II) . J. Am. Chem. Soc. , 97 : 2676
- Madura , P and Scheidt , WR . 1976 . Stereochemistry of low-spin co-porphyrins 8. α,β,γ,δ-tetraphenylporphinatocobalt(II) . Inorg. Chem. , 15 : 3182
- Maclean , AL , Foran , GJ , Kennedy , BJ , Turner , P and Hambley , TW . 1996 . Structural characterization of nickel(II) tetraphenylporphyrin . Aust. J. Chem. , 49 : 1273
- Fleischer , EB , Miller , CK and Webb , LE . 1964 . Crystal and molecular structures of some metal tetraphenylporphines . J. Am. Chem. Soc. , 86 : 2342
- Boyd , PDW , Buckingham , AD , McMecking , RF and Mitra , S . 1979 . Paramagnetic anisotropy. Average magnetic-susceptipility, and electronic-structure of intermediate-spin S = 1 (5,10,15,20-tetraphenylporphyrin)iron(II) . Inorg. Chem. , 18 : 3585
- Liao , M-S and Scheiner , S . 2002 . Electronic structure and bonding in metal porphyrins, metal=Fe, Co, Ni, Cu, Zn . J. Chem. Phys. , 117 : 205
- Lin , WC . 1976 . D-orbital energies and low-lying excitedstates of cobalt porphyrins . Inorg. Chem. , 15 : 1114
- Subramanian J 1975 Porphyrins and Metalloporphyrins, Elsevier Scientific Amsterdam 555