A Theoretical Study of the Reaction between N+(3P) and Formaldehyde and Related Processes in the Gas Phase
Author:
Affiliation:
1. Departamento de Química, C-9, Universidad Autónoma de Madrid, Cantoblanco, 28049-Madrid, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0023112
Reference26 articles.
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2. Microwave spectroscopy of the 2,4-pentadiynyl radical: H2C–C≡C–C≡CH
3. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
4. A complete basis set model chemistry. V. Extensions to six or more heavy atoms
5. G2 ab initio calculations on the thermochemistry of phosphorus-nitrogenohydrogen [P,N,Hn] (n = 0-2) and [P,N,Hn]+ (n = 0-3) species and on the potential energy surfaces of [P,N,H3]+ singlet- and triplet-state cations
Cited by 2 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. Theoretical Survey of the Potential Energy Surfaces Associated with the N+(3P,D) + C2H4 Reactions in the Gas Phase;The Journal of Physical Chemistry A;2004-07-02
2. Structure and stability of [C2H4N]+singlet-state cations: Comparison between DFT and high-level ab initio calculations;International Journal of Quantum Chemistry;2002-11-26
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