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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 28, 1974 - Issue 3
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Original Articles

Semiempirical LCAO calculations of electronic and dynamical properties of α and γ nitrogen crystals and nitrogen aggregates

Alex Zunger Dept. of Chemistry, Tel Aviv University, Ramat Aviv; Dept. of Theoretical Physics, Soreq Nuclear Research Centre, Yavne, Israel
Pages 713-727 | Received 27 Jun 1973, Published online: 22 Aug 2006

Citations (9)

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DavidG. Bounds, Alan Hinchliffe & ColinJ. Spicer. (1981) The interaction polarizability of two nitrogen molecules. Molecular Physics 42:1, pages 73-82.
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Articles from other publishers (8)

Vladimir A. Zubkov. (1984) Interaction energy calculation scheme employing one-electron hamiltonian approximation for the evaluation of short-range interactions. Theoretica Chimica Acta 66:5, pages 295-310.
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A. Barry Kunz. 1984. Quantum Chemistry of Polymers — Solid State Aspects. Quantum Chemistry of Polymers — Solid State Aspects 83 99 .
A. Barry Kunz. (1983) Electronic structure and optical properties of solid methane. Physical Review B 28:6, pages 3465-3473.
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B. I. Kolegov, V. A. Zubkov & T. M. Birshtein. (1981) Intermolecular interaction of conjugated nonpolar molecules. Journal of Structural Chemistry 21:6, pages 732-737.
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Koji Kobashi & Taro Kihara. (1980) Molecular librations and the α–γ phase transition in solid nitrogen based on the Kihara potential. The Journal of Chemical Physics 72:1, pages 378-385.
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Eduardo Huler & Alex Zunger. (1975) Lattice dynamics of solid - and - crystals at various pressures . Physical Review B 12:12, pages 5878-5889.
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A. Zunger & E. Huler. (1975) Calculation of structural properties and vibrational frequencies of α- and γ-N2 crystals. The Journal of Chemical Physics 62:8, pages 3010-3023.
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Alex Zunger. (1975) LCAO truncated crystal calculations on some electronic properties of compressed molecular hydrogen crystal. Journal of Physics and Chemistry of Solids 36:4, pages 229-238.
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