Analytical fittings for the global potential energy surface of the ground state of methylene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1523906
Reference31 articles.
1. Reaction of singlet and triplet methylene with ethene. A multireference configuration interaction study
2. Bond breaking without barriers: Photofragmentation of ketene at the singlet threshold
3. Photodissociation of CH2. I. Potential energy surfaces of the dissociation into CH and H
4. Photodissociation of CH2. II. Three‐dimensional wave packet calculations on dissociation through the first excited triplet state
5. Ab initio potential energy surfaces for the reactions of atomic carbon with molecular hydrogen
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1. Theoretical Study on Mechanism and Kinetics of Reaction of O(3P) with Propane;Chinese Journal of Chemical Physics;2016-08-27
2. Adiabatic Quantum Dynamics of CH(X2Π) + H(2S) Reactions on the CH2(X̃3A″) Surface and Role of the Excited Electronic States;The Journal of Physical Chemistry A;2012-08-08
3. The methylene saga continues: Stretching fundamentals and zero-point energy of CH2;Journal of Molecular Structure;2006-01
4. Ab initio post-HF CCSD(T) Calculations for Triplet and Singlet Methylene in Four consecutive Dunning Basis Sets with Extrapolations to Infinite Limits for Various Molecular Properties;International Journal of Molecular Sciences;2005-01-31
5. CH2 revisited;Canadian Journal of Chemistry;2004-06-01
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