Anabinitiodetermination of the potential‐energy surfaces and rotation–vibration energy levels of methylene in the lowest triplet and singlet states and the singlet–triplet splitting-Reference-Cited by-同舟云学术

Anabinitiodetermination of the potential‐energy surfaces and rotation–vibration energy levels of methylene in the lowest triplet and singlet states and the singlet–triplet splitting

Published:1989-06 Issue:11 Volume:90 Page:6491-6500
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Comeau Donald C.,Shavitt Isaiah,Jensen Per,Bunker Philip R.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.456315

Reference37 articles.

1. A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules

2. Hamiltonians for the internal dynamics of triatomic molecules

3. Observation of the ν2 band of CH2 by laser magnetic resonance

4. A refined potential surface for the X̃ 3B1 electronic state of methylene CH2

5. The potential surface of X̃ 3B1 methylene (CH2) and the singlet–triplet splitting

Cited by 119 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. Accurate ab initio potential energy surface, rovibrational energy levels and resonance interactions of triplet (X~³B₁) methylene;Journal of Computational Chemistry;2023-09-08

2. Benchmarking the semi-stochastic CC(P;Q) approach for singlet–triplet gaps in biradicals;The Journal of Chemical Physics;2022-10-07

3. The intermediate state approach for doubly excited dark states in EOM-coupled-cluster theory;The Journal of Chemical Physics;2022-05-28

4. Quantum and Quasiclassical Dynamics of the ${\rm\bf C}(\bf ^3P)$ + ${\rm\bf H_2}(\bf ^1\Sigma_g^+)$ $\rightarrow$ ${\rm\bf H}(\bf ^2S)$ + ${\rm\bf CH}(\bf ^2\Pi)$ reaction: Coriolis Coupling Effects and Stereodynamics;Chinese Physics B;2021-11-15

5. Directed Gas-Phase Formation of Aminosilylene (HSiNH2; X1A′): The Simplest Silicon Analogue of an Aminocarbene, under Single-Collision Conditions;Journal of the American Chemical Society;2021-08-25