Theoretical-studies of borylphosphine, its conjugate base, and the lithium salt of its conjugate base - the use of orbital kinetic energies to determine the origin of the driving force for changes in molecular-geometry
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%0 Journal Article
%1 hlwoodcock:Allen1990
%A Allen, T. L.
%A Scheiner, A. C.
%A Schaefer, H. F.
%D 1990
%J Inorg. Chem.
%K bibtex-import
%N 10
%P 1930--1936
%T Theoretical-studies of borylphosphine, its conjugate base, and the lithium salt of its conjugate base - the use of orbital kinetic energies to determine the origin of the driving force for changes in molecular-geometry
%V 29
@article{hlwoodcock:Allen1990,
added-at = {2006-06-16T05:03:46.000+0200},
author = {Allen, T. L. and Scheiner, A. C. and Schaefer, H. F.},
biburl = {https://www.bibsonomy.org/bibtex/2a27836399b09ebc200d691b8a71c3b66/hlwoodcock},
citeulike-article-id = {569448},
comment = {Times Cited: 30 Article English Cited References Count: 45 Dd995},
interhash = {74626c1f979660e10f976604876716d3},
intrahash = {a27836399b09ebc200d691b8a71c3b66},
journal = {Inorg. Chem.},
keywords = {bibtex-import},
number = 10,
pages = {1930--1936},
priority = {2},
timestamp = {2006-06-16T05:03:46.000+0200},
title = {Theoretical-studies of borylphosphine, its conjugate base, and the lithium salt of its conjugate base - the use of orbital kinetic energies to determine the origin of the driving force for changes in molecular-geometry},
volume = 29,
year = 1990
}