The Analysis of the Molecular Vibration by the Molecular Orbital Method. I. Application to HCN
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/48/4/48_4_1138/_pdf
Reference22 articles.
1. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
2. Approximate Self‐Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine
3. Calculation of Equilibrium Bond Lengths by the CNDO Method
4. Calculation of Infrared Intensities by the CNDO Method
5. Calculation of Force Constants of Ethylene by a Semiempirical ASMO–SCF Method
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1. An Ab Initio Molecular Orbital Study on Infrared Absorption Spectrum of ν1Vibration in Chloroform Vapor;Bulletin of the Chemical Society of Japan;1987-10
2. Vibrational Energy Levels and Infrared Absorption Intensities of Carbon Monoxide;Bulletin of the Chemical Society of Japan;1984-05
3. Relation between electrode potentials and electronic spectra of Ru(III)-α,α′-bipyridine complexes;Journal of Electroanalytical Chemistry and Interfacial Electrochemistry;1979-01
4. The quantum-mechanical calculation of force constants using rectilinear and curvilinear coordinates;Molecular Physics;1978-10
5. Use of the CNDO method for the study of the electronic structure and properties of complexes of the transition metals;Journal of Structural Chemistry;1977
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