A complete CNDO force field for the in-plane vibrations of naphthalene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference17 articles.
1. A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10
2. Out-of-plane vibration frequencies of naphthalene
3. VIBRATIONAL SPECTRA OF NAPHTHALENE-d0, -α-d4, AND -d8 MOLECULES
4. Calculation of the vibration frequencies of naphthalene
5. Modified Urey‐Bradley Force Field for Condensed Aromatic Rings
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Detailed Quantummechanical Calculations of Molecular Vibration Frequencies of Benzene, Naphthalene, Anthracene and Phenanthrene. Comparison of Several Quantumchemical Methods;Zeitschrift für Physikalische Chemie;1994-01-01
2. Vibrational modelling in large polycyclic aromatic hydrocarbons;Journal of Molecular Structure: THEOCHEM;1992-02
3. Predicted vibrational frequencies and assignment of the spectra of uracil and its n,n-dideutero derivative by quantum chemical methods;Journal of Molecular Structure;1984-03
4. ChemInform Abstract: A COMPLETE CNDO FORCE FIELD FOR THE IN-PLANE VIBRATIONS OF NAPHTHALENE;Chemischer Informationsdienst;1982-11-23
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