IR Spectra and DFT Calculations of M–η 2 ‐(NC)–CH 3 , CH 3 –MNC, and CH 2 =M(H)NC Prepared by Reactions of Laser‐Ablated Hf and Ti Atoms with Acetonitrile-Reference-Cited by-同舟云学术

IR Spectra and DFT Calculations of M–η 2 ‐(NC)–CH 3 , CH 3 –MNC, and CH 2 =M(H)NC Prepared by Reactions of Laser‐Ablated Hf and Ti Atoms with Acetonitrile

Published:2015-08-14 Issue:26 Volume:2015 Page:4379-4387
ISSN:1434-1948
Container-title:European Journal of Inorganic Chemistry
language:en
Short-container-title:Eur. J. Inorg. Chem.

Author:

Cho Han‐Gook¹²,Andrews Lester²

Affiliation:

1. Department of Chemistry, Incheon National University, 119 Academy‐ro, Yeonsu‐gu, Incheon, 406‐772, South Korea

2. Department of Chemistry, University of Virginia, P. O. Box 400319, Charlottesville, Virginia 22904‐4319, USA, http://chem.virginia.edu/faculty‐research/emeritus‐faculty/lester‐s‐andrews/

Publisher

Wiley

Subject

Inorganic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ejic.201500624

Reference87 articles.

2. Blausäure‐ N ‐methylid: Darstellung, spektroskopische Eigenschaften und seine Beziehung zu anderen C 2 H 3 N‐Isomeren

3. Carbon−Nitrogen Bond Formation from the Reaction of Ammonia with Dicarbon on the Pt(111) Surface

4. Photoelectron spectroscopy of HCCN− and HCNC− reveals the quasilinear triplet carbenes, HCCN and HCNC

5. H.‐G. Cho L. Andrews J. Phys. Chem. A2011 115 8638–8642 (MeCN isomers and fragments).

Cited by 10 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. Beryllium Dimer Reactions with Acetonitrile: Formation of Strong Be−Be Bonds;Molecules;2023-12-28

2. Boron-Mediated C–C and C≡N Bond Cleavage of Acetonitrile: Matrix Infrared Spectra and Theoretical Calculations;Organometallics;2023-05-03

3. M←NCCH3, M-η2-(NC)–CH3, and CN–M–CH3 Prepared by Reactions of Ce, Sm, Eu, and Lu Atoms with Acetonitrile: Matrix Infrared Spectra and Theoretical Calculations;Inorganic Chemistry;2021-11-08

4. References;Vibrational Spectra of Organometallics;2018-12-07

5. Activation of acetonitrile by gas-phase uranium: bond structure analysis and spin–flip reaction mechanism;Theoretical Chemistry Accounts;2017-09