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NEWMAN, program for calculating and plotting Newman projections from atomic coordinates and cell constants |
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Titel: |
NEWMAN, program for calculating and plotting Newman projections from atomic coordinates and cell constants |
Auteur: |
Schenk, H. Brandenburg, N. P. Santen, B. van. Kragten, E. Y. Loopstra, B. O. |
Verschenen in: |
Journal of applied crystallography |
Paginering: |
Jaargang 18 (1985) nr. 5 pagina's 370 |
Jaar: |
1985-00-01 |
Inhoud: |
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Uitgever: |
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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