An efficient ab initio method for computing infrared and Raman intensities: Application to ethylene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437627
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1. Comparison of theab initioforce constants of ethane, ethylene and acetylene
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4. Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. I. Theory for Closed‐Shell Systems
5. Efficient determination and characterization of transition states using ab-initio methods
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