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Literature DB >> 11327932

Calculational study of the protonation of BXH(2) and BX(2)H (X = F and Cl). structures of BXH(3)(+) and BX(2)H(2)(+) and their dihydrogen complexes BXH(5)(+) and BX(2)H(4)(+).

G Rasul¹, G A Olah.

Abstract

Year: 2001 PMID： 11327932 DOI： 10.1021/ic000877z

Source DB: PubMed Journal: Inorg Chem ISSN： 0020-1669 Impact factor: 5.165

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3 in total

1. Structures and stabilities of higher coordinate onium-boronium dications (X(+)BH(3)+ and X(+)BH(5)+; X = NH(3), PH(3), H(2)O, and H(2)S).

Authors: Golam Rasul; G K Surya Prakash; George A Olah
Journal: Proc Natl Acad Sci U S A Date: 2002-10-07 Impact factor: 11.205

2. σ-Aromaticity in planar pentacoordinate aluminium and gallium clusters.

Authors: Amlan J Kalita; Kangkan Sarmah; Farnaz Yashmin; Ritam R Borah; Indrani Baruah; Rinu P Deka; Ankur K Guha
Journal: Sci Rep Date: 2022-06-16 Impact factor: 4.996

3. Ab initio/GIAO-MP2-calculated structures and (11)B-(13)C NMR chemical shift relationship in hypercoordinate onium-carbonium dications and isoelectronic onium-boronium cations.

Authors: Golam Rasul; G K Surya Prakash; George A Olah
Journal: Proc Natl Acad Sci U S A Date: 2002-07-15 Impact factor: 11.205

3 in total