Structure, Bonding, and Vibrational Frequencies of CH3CN−BF3: New Insight into Medium Effects and the Discrepancy between the Experimental and Theoretical Geometries-Reference-Cited by-同舟云学术

Structure, Bonding, and Vibrational Frequencies of CH3CN−BF3: New Insight into Medium Effects and the Discrepancy between the Experimental and Theoretical Geometries

Published:2003-04-11 Issue:20 Volume:107 Page:4009-4018
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Giesen David J.¹,Phillips James A.²

Affiliation:

1. Eastman Kodak Company, Building 83, Floor 2, RL, MC02216 Rochester, New York 14650-2216

2. Department of Chemistry, University of Wisconsin−Eau Claire, 105 Garfield Ave., Eau Claire, Wisconsin 54702

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp022358i

Reference36 articles.

1. Nature of the donor-acceptor bond in acetonitrile-boron trihalides. The structures of the boron trifluoride and boron trichloride complexes of acetonitrile

2. Infrared Absorption by the C'N Bond in Addition Compounds of Nitriles with Some Inorganic Halides1

3. 430. A normal co-ordinate analysis of MeCN, BX3, and its relevance to the thermodynamic stability of co-ordination compounds

4. Vibrational spectra, vibrational analysis and bonding in acetonitrile-boron trifluoride

5. van der Waals vs. covalent bonding: microwave characterization of a structurally intermediate case

Cited by 59 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Characterization of a Lewis adduct in its inner and outer forms;Science;2024-09-13

2. Strong Triel Bonds with Be as Electron Donor;Inorganic Chemistry;2024-07-22

3. The stability of covalent dative bond significantly increases with increasing solvent polarity;Nature Communications;2022-04-19

4. Boron Tunneling in the “Weak” Bond‐Stretch Isomerization of N−B Lewis Adducts;ChemPhysChem;2021-08-06

5. Structural and energetic properties of OC–BX3 complexes: unrealized potential for bond-stretch isomerism;Physical Chemistry Chemical Physics;2021