The intermolecular potential of NO(A2Σ)–Ne: An ab initio study-Reference-Cited by-同舟云学术

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The intermolecular potential of NO(A2Σ)–Ne: An ab initio study

Published:2006-04 Issue:4-6 Volume:421 Page:389-394
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Pajón-Suárez Pedro,Rojas-Lorenzo Germán,Rubayo-Soneira Jesús,Hernández-Lamoneda Ramón

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference31 articles.

1. Femtochemistry, Ultrafast Chemical and Physical Processes in Molecular Systems;Jortner,1996

2. Electronic Excitation in Condensed Rare Gas Solids;Schwentner,1985

3. Molecular Photodynamics in Rare Gas Solids

4. Formation Process of Self-Trapped Exciton Bubbles in Solid Neon

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1. NO (A) Rotational State Distributions from Photodissociation of the N₂-NO Complex;The Journal of Physical Chemistry A;2022-08-22

2. Stereodynamics of rotational energy transfer in NO(A²Σ⁺) + Kr collisions;Physical Chemistry Chemical Physics;2022

3. Ab Initio Intermolecular Potential Energy Surfaces and Cross Second Virial Coefficients for the Dimer N2-NO;ACS Omega;2020-05-19

4. Probing the location of the unpaired electron in spin–orbit changing collisions of NO with Ar;Physical Chemistry Chemical Physics;2020

5. Dynamics of NO(A2Σ+ ← X2Π) photoexcitation in rare gas and H2 solid matrices;The European Physical Journal D;2018-11

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