?-Orbital electron-energy contributions to chemical reaction heats, I. Reactions involving only linear molecules containing up to three first-row atoms
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference31 articles.
1. Correlation energy contributions to reaction heats
2. Attractive-dominant and repulsive-dominant hydrocarbon reactions
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4. Rotational barriers in propene and its fluoro derivatives
5. Attractive Nature of the Rotational Barrier in Acetaldehyde
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1. The structures of LiNC, NaNC, and KNC: Potential energy surface for the orbiting motion of the metal cation around the CN group;Journal of Computational Chemistry;1994-03
2. On the thermodynamic consequences of the threefold isomerism in the LiCN system;Thermochimica Acta;1991-07
3. The Remarkable Structure of Lithium Cyanide/Isocyanide;Journal of Computational Chemistry;1986-10
4. Rotation about the C?N bond in 2-aza-1,3-butadiene and the N?N bond in 2,3-diaza-1,3 butadiene: A molecular orbital study;Journal of Computational Chemistry;1984-08
5. Anab initio study of the geometry, energy, and selected force constants for the three planar conformers of carbonic acid, and the bicarbonate ion; and of the energy for the reaction H2O + CO2 ? H2CO3;Journal of Computational Chemistry;1982
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