O(3P) + C2H4Potential Energy Surface: Study at the Multireference Level†

Journal of Physical Chemistry A - United States
doi 10.1021/jp905070z
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Quasiclassical Study of the C(3P) + NO(X2) and O(3P) + CN(X2+) Collisional Processes on an Accurate DMBE Potential Energy Surface

English

Energy Level Alignment at the Organic Semiconductor Interface

Physics and High Technology
2019English

Products of the Benzene + O(3P) Reaction†

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2010English

The Reaction of O(3P) With C2Cl4

Canadian Journal of Chemistry
Organic ChemistryCatalysisChemistry
1974English

Ab Initio and Quasiclassical Trajectory Study of the O(3P) + 2Propanol Hydrogen Abstraction Reaction

English

Seasonal Dynamics of Food Web Energy Pathways at the Community-Level

Acta Ecologica Sinica
EvolutionEcologySystematicsBehavior
2013English

Energy Management of Micro Renewable Energy Source and Electric Vehicles at Home Level

Journal of Modern Power Systems and Clean Energy
Renewable EnergyPower Technologythe EnvironmentSustainabilityEnergy Engineering
2017English

Correction: Kinetics and Dynamics of the C(3P) + H2O Reaction on a Full-Dimensional Accurate Triplet State Potential Energy Surface

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2020English

Forcing and Responses of the Surface Energy Budget at Summit, Greenland

2016English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy