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Density functional theoretical study of A series of pentazolide compounds (A = B, Al, Si, P, and S; n = 1–3; q = +1, 0, −1, −2, and −3)
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| Title: |
Density functional theoretical study of A series of pentazolide compounds (A = B, Al, Si, P, and S; n = 1–3; q = +1, 0, −1, −2, and −3)
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| Author: |
Li, Qian Shu
Zhang, Yan
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| Appeared in: |
Theoretical chemistry accounts
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| Paging: |
Volume 118 () nr. 2 pages 399-405 |
| Year: |
2007-03-30
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| Contents: |
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| Publisher: |
Springer-Verlag, Berlin/Heidelberg
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| Source file: |
Elektronische Wetenschappelijke Tijdschriften
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Journal description