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Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane 137 Ab initio MO calculations Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4diphenyl-1,2,5-thiadiazoline 1,1-dioxide 163 Activation parameters Studies of the complex formation between some proton sponges and Cu(II) cations 93 Anti-CMV Synthesis, properties and crystal structure of (Gly) 2 H 4 Si-W 12 O 40 ́5.5H 2 O 83 Argon cluster Molecular dynamics simulation study on the superheating of coated argon clusters 203 Azide Synthesis, structure and magnetic properties of a onedimensional chain complex {[Cu(dmbpy)(N 3 )] 2 (ta)}2-CH 3 OH ́2H 2 O 157 Azines Molecular properties of a bis(ketoiminato)-bis(tricarbonyliron) complex obtained by symmetric cleavage from acetophenone azine. Idealized symmetry in anti and syn isomers studied by X-ray diffraction, NMR and density functional theory 211 Azobispyridine Synthesis and crystal structure of two cobalt complexes: [Co 2 (4,4 0 -azpy) 5 (H 2 O) 6 ][ClO 4 ] 4
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- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0022-2860)
- Published
- 2001
- Language
- EN
- Field
- Chemistry (Physical Sciences)