Hydrides of the main-group metals: New variations on an old theme

S Aldridge, AJ Downs - Chemical reviews, 2001 - ACS Publications
For an atom with such a uniquely simple electronic makeup, hydrogen shows remarkable
mutability as a ligand. As a one-electron substituent with no significant potential for π-type …

[图书][B] Relativistic Theory of Atoms and Molecules III: A Bibliography 1993–1999

P Pyykkö - 2013 - books.google.com
Relativistic effects are of major importance for understanding the properties of heavier atoms
and molecules. Volumes I-III of Relativistic Theory of Atoms and Molecules constitute the …

Accurate vibrational configuration interaction calculations on diborane and its isotopologues

B Ziegler, G Rauhut - The Journal of Physical Chemistry A, 2019 - ACS Publications
The fundamental vibrational modes of 11B2H6, 11B2D6, 10B2H6, and 10B2D6 have been
obtained from vibrational configuration interaction calculations including up to 6-tuple …

Functional group chemistry at intramolecular frustrated Lewis pairs: substituent exchange at the Lewis acid site with 9-BBN

M Erdmann, C Rösener, T Holtrichter-Rößmann… - Dalton …, 2013 - pubs.rsc.org
The vicinal frustrated P/B Lewis pair (FLP) Mes2PCH2CH2B (C6F5) 2 reacts with 9-
borabicyclo [3.3. 1] nonane (9-BBN) by C6F5vs. H exchange at boron to give the new [B]–H …

Hydrogen Adsorption on the Indium-Rich Indium Phosphide (001) Surface: A Novel Way to Produce Bridging In− H− In Bonds

K Raghavachari, Q Fu, G Chen, L Li, CH Li… - Journal of the …, 2002 - ACS Publications
The indium phosphide (001) surface provides a unique chemical environment for studying
the reactivity of hydrogen toward the electron-deficient group IIIA element, indium. Hydrogen …

Vinylphosphine-borane: Synthesis, gas phase infrared spectroscopy, and quantum chemical vibrational calculations

B Khater, JC Guillemin, A Benidar, D Bégué… - The Journal of …, 2008 - pubs.aip.org
Both experimental and theoretical investigations are reported on the infrared spectrum of
vinylphosphine-borane (CH 2= CHPH 2⋅ BH 3)⁠, a donor-acceptor complex. The gas …

[PDF][PDF] Investigation of Indium Trihydride Molecule and Its Clusters Using Density Functional Theory for Semiconductor Application

B Karthikeyan, K Sakthiraj, P Senthilkumar - Acta Phys. Pol. A, 2021 - przyrbwn.icm.edu.pl
Interest in metal hydrides arises from the fact that they are sources of the corresponding
elements to generate layers of group III–V semiconductors. For this reason, hydrides such as …

[PDF][PDF] Interconversion of Singlet Indium Subhydride Isomers: Theoretical Study

J Moc, M Wierzejewska - Internet Electronic Journal of Molecular Design, 2004 - Citeseer
Motivation. The recent matrix isolation infrared (IR) studies by Downs and co–workers
reported the detection of some indium subhydride In2H2 isomers. The dibridged isomer 1 …

Pd/X group interchange in the [Pd(Br)(PH3)(C6H5)(C6H5X)] system — Theoretical insights from the isolobal analogy perspective1

A Dedieu, AJ Mota - Canadian Journal of Chemistry, 2009 - cdnsciencepub.com
DFT-B3LYP calculations have been carried out to assess the fate of the Pd/X group
intermolecular exchange in the [PdBr (PH3)(C6H5)(C6H5X)] system, where X is either H, an …

Structures of alatetraborane (10) and gallatetraalane (10) isomers

V Ramakrishna, BJ Duke* - Molecular Physics, 2005 - Taylor & Francis
Tetraborane (10) is well known and 2-gallatetraborane (10) has been synthesized. Other
isomers of both systems along with gallaborane (10), digallatetraborane (10) and tri …