E. Kasap

VIBRATIONAL SPECTROSCOPIC STUDIES ON THE EN-TD-TYPE BENZENE CLATHRATES : M(ETHYLENEDIAMINE)M'(CN)4.2C6H6 (M=MN OR CD, M'=CD OR HG)

IR spectra of Mn(en)M(CN)4·2C6H6 (M=Cd or Hg), and IR and Raman spectra of Cd(en)M(CN)4·2C6H6 (M=Cd or Hg) clathrates are reported. The spectral features suggest that the first two compounds are similar in structure to the later two Td-type clathrates.

Vibrational spectroscopic studies on the hofmann-Td-type clathrates: M(NH3)2M′(CN)4·2C6H6 (M=Mn or Cd and M′=Cd or Hg0

IR spectra of Mn(NH3)2M(CN)4·2C6H6 (M=Cd or Hg), and IR and Raman spectra of Cd(NH3)2M(CN)4·2C6H6 (M=Cd or Hg) are reported. The spectral data suggest that the former two compounds are similar in structure to the latter two Td-type clathrates.

Vibrational Spectroscopic Studies on the Hofmann-dabn-Type Benzene Clathrates: M(1,4-diaminobutane)Ni(CN)4° 1.5C6H6 (M = Mn, Fe, Co, Ni or Cd)

IR spectra of M(1,4-diaminobutane)Ni(CN)4° 1.5C6H6 (M = Mn, Fe, or Co), and IR and Raman spectra of M(1,4-diaminobutane)Ni(CN)4° 1.5C6H6 (M = Ni or Cd) clathrates are reported. The spectral features suggest that the compounds are similar in structure to the Hofmann-dabn-type clathrates.

An Infrared Spectroscopic Study on the Hofmann-diam-type 1,12-Diaminododecanemetal(II) Tetracyanonickelate(II)-aromatic Guest Clathrates: M(H2N(CH2)12NH2)Ni(CN)4ċG(M=Co, Ni or Cd; G = Benzene, Naphthalene, Anthracene, Phenanthrene or Biphenyl)

Three Hofmann-diaminododecane-type clathrates of the form M(1,12-diaminododecane) Ni(CN)4ċG (M = Co, Ni or Cd; G = benzene, naphthalene, anthracene, phenanthrene or biphenyl) have been prepared in powder form. The 1,12-diaminododecane molecules in the host lattice permit the inclusion of bulky guest molecules. The spectral features suggest that these compounds are similar in structure to the other Hofmann-diam-type clathrates.

Infrared Spectroscopic Study of the Hofmann-Diam-Type Clathrates: M(1,6-Diaminohexane)Ni(CN)4 ˙ C6H6 (M=Ni, Co or Cd)

Abstract Infrared spectra of M(1,6-diaminohexane)Ni(CN)4˙ C6H6 (M-Co, Ni or Cd) are reported. The spectral data suggest that the compounds are similar in structure to Cd(1,6-diaminohexane)Ni(CN)4˙m-Toluidine and have Hofmann-diam-type structure.

Supersymmetric WKB solutions for pseudoharmonic and Mie-type potentials

Abstract Using the supersymmetric WKB approach, we have obtained exact energy spectra for a pseudoharmonic and a Mie-type potential in three dimensions.

Torsional barriers and nonlinear optical properties of 2-, 3-, 4-phenylpyridine molecules

A submodule

Infrared Spectroscopic Study of Td‐Type Piperazinemetal(II) Tetracyanometallate(II) Benzene(1/1) Clathrates: Cd(C4H10N2)Cd(CN)4·C6H6 and Cd(C4H10N2)Hg(CN)4·1,25 C6H6

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INFRARED SPECTROSCOPIC STUDY OF THE HOFMANN-DAON-TYPE CLATHRATES : M(1,8-DIAMINOOCTANE)NI(CN)4.G (M=CO, NI OR CD; G=AROMATIC GUEST MOLECULES)

of a p-primary module

Infrared and Raman spectroscopic study of the Hofmann-type clathrates M(1,7-diaminoheptane)Ni(CN)4·G (M = Ni or Co; G = chlorobenzene, m-xylene or naphthalene)

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