The harmonic force field and ground-state average structure of difluoroborane
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference15 articles.
1. Infrared Spectra and Vibrational Assignments of HBF2 and DBF2
2. Vibrational—Rotational Spectrum of Difluoroborane and Difluoroborane‐d
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4. Infrared Spectra of Difluoroborane and Difluoroborane‐d
5. Microwave Spectrum, Structure, Boron Quadrupole Coupling Constants, and Dipole Moment of Difluoroborane
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1. Computational Study of the Enthalpies of Formation, ΔfH°, and Mean Bond Enthalpies, mBEs, of H4-nEXn0/- and H3-nEXn+/0 (E = C, B; X = F−I);The Journal of Physical Chemistry A;2007-11-29
2. Chapter 3 The quest for the equilibrium structure of molecules;Equilibrium Structural Parameters;1999
3. Prediction of11B Quadrupole Coupling Constants in Molecules;Journal of Molecular Spectroscopy;1997-10
4. The accurate determination of spectroscopic constants for a dark vibrational state: The Coriolis coupled ν4 and ν6 bands of D11BF2;The Journal of Chemical Physics;1993-09-15
5. Helium iodide photoelectron, mid-infrared, and ab initio studies of the unstable fluoroisocyanatoboranes F2BNCO and FB(NCO)2;Journal of the American Chemical Society;1993-04
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