Electronic absorption spectra of B3 and B3− in neon matrices and ab initio analysis of the vibronic structure-Reference-Cited by-同舟云学术

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Electronic absorption spectra of B3 and B3− in neon matrices and ab initio analysis of the vibronic structure

Published:2003-11-08 Issue:18 Volume:119 Page:9703-9709
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Wyss Muriel,Riaplov Evgueni,Batalov Anton,Maier John P.,Weber Thomas,Meyer Wilfried,Rosmus Pavel

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1613251

Reference16 articles.

1. Electronic spectroscopy of B atoms and B2 molecules isolated in para-H2, normal-D2, Ne, Ar, Kr, and Xe matrices

2. Electron‐spin resonance and ground states of the boron and aluminum trimers

3. Infrared observations of the B3 and Al3 molecules in inert-gas matrices at 4 K

4. Ab initio study of boron, nitrogen, and boron–nitrogen clusters. I. Isomers and thermochemistry of B3, B2N, BN2, and N3

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1. Complex with Linear B–B–B Skeleton Trapped in Dinitrogen Matrix: Matrix Infrared Spectra and Quantum Chemical Calculations;Inorganic Chemistry;2023-04-12

2. High-resolution photoelectron imaging of MnB3−: Probing the bonding between the aromatic B3 cluster and 3d transition metals;The Journal of Chemical Physics;2020-06-28

3. Electronic spectroscopy of transient species in solid neon: the indene-motif polycyclic hydrocarbon cation family C9Hy+ (y = 7–9) and their neutrals;Physical Chemistry Chemical Physics;2013

4. Calculation of spin-current densities using gauge-including atomic orbitals;The Journal of Chemical Physics;2011-02-07

5. An accurate first principles study of the geometric and electronic structure of B2, B2−, B3, B3−, and B3H: Ground and excited states;The Journal of Chemical Physics;2010-04-28

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