Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Purnendu Mukherjee"'
Publikováno v:
The Journal of Physical Chemistry. 96:7584-7589
This report discusses the fluorination of C{sub 60} and mixtures of C{sub 60}/C{sub 70} in a F{sub 2}/He atmosphere using different temperature regions. The resulting fluorinated fullerenes were studied by a variety of mass spectrometry methods using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb798c12df5eec285870273c32c5348d
https://doi.org/10.1021/j100198a019
https://doi.org/10.1021/j100198a019
Autor:
Christopher E. Wood, Robert H. Neilson, G. M. Scheide, Rahim Hani, C. E. Davis, David L. Jinkerson, Purnendu Mukherjee
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 51:161-164
The preparative chemistry of P-functional N-sllylphosphoranimines, Me3SiN = P(X)R2, and the nature of the phosphazene products of their thermal decomposition are reported with particular emphasis on the effect that the leaving group (X) has on the po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b3b22bc54d92c496429f3a266aea82c
https://doi.org/10.1080/10426509008040706
https://doi.org/10.1080/10426509008040706
Autor:
Rajat K. Chaudhuri, Uttam Sinha Mahapatra, Madhulita Das, Sudip Chattopadhyay, Purnendu Mukherjee
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 44:165701
Ionization potential and low lying 1S01P1 excitation energies (EE) of highly stripped He-like ions C4 +, Al11 +, and Ar16 + embedded in plasma environment are calculated for the first time using the state-of-the-art coupled cluster (CC)-based linear
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::768ea29b4f590099c4bb95a709edfbbb
https://doi.org/10.1088/0953-4075/44/16/165701
https://doi.org/10.1088/0953-4075/44/16/165701
Autor:
C. E. Davis, Rahim Hani, G. M. Scheide, Christopher E. Wood, David L. Jinkerson, Purnendu Mukherjee, Robert H. Neilson
Publikováno v:
ChemInform. 21
The preparative chemistry of P-functional N-sllylphosphoranimines, Me3SiN = P(X)R2, and the nature of the phosphazene products of their thermal decomposition are reported with particular emphasis on the effect that the leaving group (X) has on the po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::971fb246c9278677a77f98ef77156dcd
https://doi.org/10.1002/chin.199049363
https://doi.org/10.1002/chin.199049363
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 41:141-146
As part of a study of potential synthetic routes to tractable, linear B-N and/or B-N-P polymers, we have prepared a series of new N-silyl, N-boryl, and N-phosphoryl derivatives of the diazaboracyclohexane ring system. The synthesis, structure, dynami
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85fd326c4e28f7a546d95586c29042cb
https://doi.org/10.1080/10426508908039702
https://doi.org/10.1080/10426508908039702
Publikováno v:
Inorganic Chemistry. 28:605-607
A series of N-boryliminophosphoranes (compounds containing the B-N=P linkage) have been prepared by the reactions of a sterically hindered azidoborane, (Me3Si)2NB(Bu)N3 (1), with some three- and two- coordinate phosphines. Treatment of the (silylamin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::533075c77668b994c761e8edaaabddea
https://doi.org/10.1021/ic00302a043
https://doi.org/10.1021/ic00302a043