4.6 Article

High-Energy Quantum Dynamics of the 15N + o-14N14N Rovibrational Activation and Isotope Exchange Processes

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Astronomy & Astrophysics

On the Energy-specific Photodissociation Pathways of 14N2 and 14N15N Isotopomers to N Atoms of Different Reactivity: A Quantum Dynamical Perspective

Natalia Gelfand et al.

Summary: The photodissociation of nitrogen in the vacuum ultraviolet is a major source of reactive nitrogen atoms in the upper atmosphere of Earth and throughout the solar system. Recent studies have shown that the photodissociation branching ratios exhibit strong energy dependence and oscillations in the 108,000-116,000 cm(-1) energy range, leading to different reactive products. High-level quantum chemistry calculations are used to investigate the potential curves of excited states and their couplings, providing insights into the photodissociation mechanism.

ASTROPHYSICAL JOURNAL (2023)

Article Optics

Quantum dynamics of 17O in collision with ortho- and para-17O17O

Gregoire Guillon et al.

PHYSICAL REVIEW A (2020)

Article Chemistry, Physical

First-Principles Computed Rate Constant for the O + O-2 Isotopic Exchange Reaction Now Matches Experiment

Gregoire Guillon et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)

Article Multidisciplinary Sciences

Extreme enrichment in atmospheric 15N15N

Laurence Y. Yeung et al.

SCIENCE ADVANCES (2017)

Article Chemistry, Physical

Quantum dynamics of 16O in collision with ortho- and para-17O17O

Gregoire Guillon et al.

CHEMICAL PHYSICS LETTERS (2017)

Article Chemistry, Physical

Development of a two-dimensional binning model for N2-N relaxation in hypersonic shock conditions

Tong Zhu et al.

JOURNAL OF CHEMICAL PHYSICS (2016)

Article Chemistry, Physical

Quantum Dynamics of the 17O+32O2 Collision Process

Gregoire Guillon et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2016)

Article Chemistry, Physical

Huge Quantum Symmetry Effect in the O + O2 Exchange Reaction

Tanimineni Rajagopala Rao et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)

Article Chemistry, Physical

A comparison of the quantum state-specific efficiency of N + N-2 reaction computed on different potential energy surfaces

Sergio Rampino et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)

Article Chemistry, Physical

Full dimensional quantum versus semiclassical reactivity for the bent transition state reaction N + N2

Noelia Faginas et al.

CHEMICAL PHYSICS LETTERS (2008)

Article Chemistry, Physical

Modeling the global potential energy surface of the N+N-2 reaction from ab initio data

Ernesto Garcia et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)

Article Chemistry, Physical

Reactive resonances in the N+N2 exchange reaction

DY Wang et al.

CHEMICAL PHYSICS LETTERS (2003)

Article Chemistry, Physical

Quantal study of the exchange reaction for N+N2 using an ab initio potential energy surface

DY Wang et al.

JOURNAL OF CHEMICAL PHYSICS (2003)

Article Computer Science, Interdisciplinary Applications

ABC: a quantum reactive scattering program

D Skouteris et al.

COMPUTER PHYSICS COMMUNICATIONS (2000)