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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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Titel: |
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) |
Auteur: |
Li, Qian Shu Zhang, Yan |
Verschenen in: |
Theoretical chemistry accounts |
Paginering: |
Jaargang 118 () nr. 2 pagina's 399-405 |
Jaar: |
2007-03-30 |
Inhoud: |
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Uitgever: |
Springer-Verlag, Berlin/Heidelberg |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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