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Theoretical and Computational Developments
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Unitary group approach to spin-adapted open-shell coupled cluster theory
- Pages: 129-155
- First Published: 5 November 1995
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Properties of the atomic form factor: Applications and shell structure
- Pages: 157-162
- First Published: 5 November 1995
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Method of computer algebraic calculation of the matrix elements in the second quantization language
- Pages: 163-173
- First Published: 5 November 1995
Properties, Dynamics, and Electronic Structure of Atoms and Molecules
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Vibrational levels and Franck–Condon factors of diatomic molecules via Morse potentials in a box
- Pages: 175-186
- First Published: 5 November 1995
Properties, Dynamics, and Electronic Structure of Condensed Systems
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Electronic structures of YBa2Cu3OY doped by La
- Pages: 187-195
- First Published: 5 November 1995